| SpectraBase Spectrum ID |
JHkJZvnfJeS |
| Name |
Procarbazine 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.173941610 u |
| Formula |
C16H23N3O3 |
| InChI |
InChI=1S/C16H23N3O3/c1-11(2)19(13(4)21)16(22)15-8-6-14(7-9-15)10-17-18(5)12(3)20/h6-9,11,17H,10H2,1-5H3 |
| InChIKey |
GQKOTNGCGUNOPT-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
305.378 g/mol |
| Nominal Mass |
305 u |
| Reagent Gas |
Methane |
| Retention Index |
2462 |
| SMILES |
C(C1=CC=C(CNN(C(=O)C)C)C=C1)(N(C(=O)C)C(C)C)=O |
| SPLASH |
splash10-08fr-0197000000-69a008d2a776f23be954 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-4-((2-acetyl-2-methylhydrazinyl)methyl)-N-(propan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003729 |
