Table 2.
GDGT* | [M+H]+† | Carbon skeleton* | RImeasured | RIcalculated‡ | Diagnostic ions mass spectrum hydrocarbon |
---|---|---|---|---|---|
XIII | 1020 | f§ | 2912 | 2914 | 196/197, 253 |
h | 2945 | —¶ | 193/194/195/196, 210, 251, 420 | ||
XIV | 1018 | h | 2945 | — | 193/194/195/196, 210, 251, 420 |
h | 2945 | — | 193/194/195/196, 210, 251, 420 | ||
XV | 1190 | i | 3187 | 3196 | 127, 197, 211, 253, 323, 393, 462 |
j | 3400 | 3396 | 127, 197, 211, 239, 281, 351, 421, 491 |
See Fig. 1.
As determined by APCI/MS mass spectra.
See ref. 25 for details.
Identified by authentic standard.
No retention indices can be calculated due to lack of data on retention shifts by cyclopentyl moieties. However, the later elution time of carbon skeleton h compared to carbon skeleton f is in agreement with the later elution time of carbon skeleton c compared to carbon skeleton a.