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. Author manuscript; available in PMC: 2017 Jan 19.
Published in final edited form as: Chem Res Toxicol. 2016 Jan 6;29(1):125–131. doi: 10.1021/acs.chemrestox.5b00474

Table 1.

Multiple Reaction Monitoring Analysis of DNPH-Carbonyls and Their Internal Standardsa

analyte precursor ion product ion CEd internal standard precursor ion precursor ion CEd
DNPH-formaldehyde 209.1 163.1b −12 formaldehyde-d2-DNPH 211.1 151.0 −13
151.0c −12
DNPH-acetaldehyde 223.1 151.0b −13 acetaldehyde-d4-DNPH 227.1 151.0 −13
163.0c −13
DNPH-acetone 237.2 207.0b −17 acetone-d6-DNPH 243.2 213.0 −16
178.0c −26
DNPH-acrolein 235.1 163.0b −20 acrolein-DNPH-d3 238.1 161.0 −20
158.0c −20
DNPH-propionaldehyde 237.2 163.0b −15 propionaldehyde-2,2,3,3,3-d5-DNPH 242.2 163.0 −18
122.1c −30
DNPH-crotonaldehyde 249.1 181.0b −27 crotonaldehyde-DNPH-d3 252.1 175.0 −17
172.0c −17
DNPH-methyl ethyl ketone 251.0 152.0b −26 methyl ethyl ketone-4,4,4-d3-DNPH 254.0 153.0 −26
122.1c −30
a

Other parameters (V): declustering potential, −10; entrance potential, −10; and collision exit potential, −9.

b

Quantitation.

c

Confirmation.

d

CE (V), collision energy.