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. 2023 May 17;14:1169321. doi: 10.3389/fpls.2023.1169321

Table 1.

VOCs in CRCP with different drying methods by GC-IMS.

Class Compound CAS# Formula RI 1 Rt 2 Dt 3
Alcohol Ethanol 64-1-75 C2H6O 523.5 104.724 1.04805
1-butanol M 4 71-36-3 C4H10O 677.4 171.576 1.17932
1-butanol D 5 71-36-3 C4H10O 676.9 171.311 1.37961
1-Penten-3-ol 616-25-1 C5H10O 702.1 186.453 0.94575
1-pentanol 71-41-0 C5H12O 780.5 244.293 1.25153
2-hexenol M 2305-21-7 C6H12O 867.3 332.23 1.18322
2-hexenol D 2305-21-7 C6H12O 868.5 333.695 1.51696
1-hexanol M 111-27-3 C6H14O 892 363.121 1.32625
1-hexanol D 111-27-3 C6H14O 889.9 360.381 1.5759
1-hexanol T 6 111-27-3 C6H14O 888.8 359.011 1.63792
2-(2-butoxyethoxy) ethanol M 112-34-5 C8H18O3 1188.2 1083.576 1.29894
2-(2-Butoxyethoxy) ethanol D 112-34-5 C8H18O3 1188.7 1085.725 1.8335
Linalool M 78-70-6 C10H18O 1100.8 782.338 1.69804
Linalool D 78-70-6 C10H18O 1099.7 779.281 1.74952
Linalool T 78-70-6 C10H18O 1099 777.244 2.24498
alpha-Terpineol M 98-55-5 C10H18O 1153.4 951.863 1.29472
alpha-Terpineol D 98-55-5 C10H18O 1153.4 951.863 1.79252
Borneol 507-70-0 C10H18O 1162.7 985.271 1.87812
4-methylguaiacol 93-51-6 C8H10O2 1235.2 1290.935 1.18627
Eugenol 97-53-0 C10H12O2 1342 1921.288 1.27755
Aldehyde butanal M 123-72-8 C4H8O 583.1 126.081 1.10862
butanal D 123-72-8 C4H8O 582.6 125.853 1.28151
2-Methylbutanal M 96-17-3 C5H10O 660.3 162.034 1.16596
2-methylbutanal D 96-17-3 C5H10O 664.7 164.42 1.40231
2-pentenal (E) M 1576-87-0 C5H8O 760.2 227.652 1.10523
2-pentenal (E) D 1576-87-0 C5H8O 760.2 227.652 1.3608
3-Methyl-2-butenal M 107-86-8 C5H8O 791.2 253.605 1.08773
3-Methyl-2-butenal D 107-86-8 C5H8O 792.9 255.186 1.35507
Hexanal 66-25-1 C6H12O 809.7 270.687 1.56489
Heptanal M 111-71-7 C7H14O 915.4 395.238 1.32879
Heptanal D 111-71-7 C7H14O 913.9 393.04 1.69981
2-heptenal (E) 18829-55-5 C7H12O 973.8 489.048 1.2595
Octanal 124-13-0 C8H16O 1028.5 598.302 1.82942
(E, Z)-2,6-nonadienal M 557-48-2 C9H14O 1128.9 868.822 1.37581
(E, Z)-2,6-nonadienal D 557-48-2 C9H14O 1127.1 863.094 1.89839
Decanal M 112-31-2 C10H20O 1164.6 992.252 1.5374
Decanal D 112-31-2 C10H20O 1164.3 991.178 2.05885
(E, E)-2,4-nonadienal M 5910-87-2 C9H14O 1207.2 1162.813 1.36453
(E, E)-2,4-Nonadienal D 5910-87-2 C9H14O 1207.9 1166.022 1.90905
(E)-2-Decenal 3913-81-3 C10H18O 1285 1553.832 1.45774
dodecanal 112-54-9 C12H24O 1353.8 2007.827 1.65216
Ester ethyl acetate M 141-78-6 C4H8O2 622.2 142.952 1.0992
ethyl acetate D 141-78-6 C4H8O2 621.6 142.687 1.33821
Butyl acetate M 123-86-4 C6H12O2 816.2 276.945 1.24104
Butyl acetate D 123-86-4 C6H12O2 815.6 276.4 1.61883
gamma-hexalactone 695-06-7 C6H10O2 1086.2 740.983 1.1942
ethyl phenylacetate 101-97-3 C10H12O2 1235 1289.86 1.29632
Citronellyl acetate 150-84-5 C12H22O2 1302.6 1659.3 1.45864
Ketone 2-Propanone 67-64-1 C3H6O 541.3 110.601 1.12169
2,3-butanedione 431-03-8 C4H6O2 600.8 133.411 1.16329
2-butanone 78-93-3 C4H8O 608.6 136.791 1.24761
1-penten-3-one M 1629-58-9 C5H8O 687.4 177.406 1.0765
1-penten-3-one D 1629-58-9 C5H8O 688.7 178.201 1.31284
3-Pentanone M 96-22-0 C5H10O 700.1 185.224 1.10919
3-Pentanone D 96-22-0 C5H10O 698.4 184.143 1.35795
Oxophorone M 1125-21-9 C9H12O2 1115.9 827.854 1.33086
Oxophorone D 1125-21-9 C9H12O2 1116.5 829.725 1.84344
Terpenes alpha-Pinene M 80-56-8 C10H16 948.6 445.976 1.67808
alpha-Pinene D 80-56-8 C10H16 949.2 447.025 1.73103
beta-Pinene M 127-91-3 C10H16 993.1 524.956 1.64321
beta-Pinene D 127-91-3 C10H16 991.2 521.248 1.72546
beta-Pinene T 127-91-3 C10H16 990.8 520.506 2.19066
Myrcene M 123-35-3 C10H16 1011.6 562.037 1.72546
Myrcene D 123-35-3 C10H16 1011.6 562.037 2.16496
alpha-Phellandrene 99-83-2 C10H16 1021 581.757 1.68895
alpha-Terpinene 99-86-5 C10H16 1034.6 611.873 1.72619
Limonene M 138-86-3 C10H16 1050.7 649.547 1.65606
Limonene D 138-86-3 C10H16 1048.3 643.614 1.72546
Limonene T 138-86-3 C10H16 1049.2 645.839 2.18809
gamma-Terpinene 99-85-4 C10H16 1066.6 689.045 1.70481
beta-Caryophyllene 87-44-5 C15H24 1322.6 1787.542 1.43563
Acid 2-Methylpropanoic acid 79-31-2 C4H8O2 764.4 230.926 1.15807
butanoic acid 107-92-6 C4H8O2 786.8 249.723 1.16201
2-methylbutanoic acid 116-53-0 C5H10O2 843.1 304.723 1.21017
Sulfur compounds 1-Propanethiol M 107-03-9 C3H8S 643.7 153.378 1.17294
1-Propanethiol D 107-03-9 C3H8S 643.7 153.378 1.36195
Diallyl disulfide 2179-57-9 C6H10S2 1114.2 822.419 1.19572
others 3-Butenenitrile M 109-75-1 C4H5N 643.9 153.474 1.12412
3-Butenenitrile D 109-75-1 C4H5N 643.3 153.202 1.24375
3-Hydroxy-2-butanone 513-86-0 C4H8O2 730.7 205.546 1.33384
d-Camphor M 464-49-3 C10H16O 1127.4 864.049 1.33526
d-Camphor D 464-49-3 C10H16O 1128 865.958 1.85559

1Represents the retention index calculated using n-ketones C4-9 as external standard.

2Represents the retention time in the capillary GC column.

3Represents the drift time in the drift tube.

4Represents the monomer of the substance.

5Represents the dimer of the substance.

6Represents the trimer of the substance.