| SpectraBase Spectrum ID |
2ooWIjNCrwm |
| Name |
cis-1-(3-Chlorophenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.024356200 u |
| Formula |
C9H8ClNO2 |
| InChI |
InChI=1S/C9H8ClNO2/c1-7(11(12)13)5-8-3-2-4-9(10)6-8/h2-6H,1H3/b7-5- |
| InChIKey |
PSURUZUUDGZDKD-ALCCZGGFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.621 g/mol |
| Nominal Mass |
197 u |
| Quality |
991 |
| Retention Index |
1440 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])C)C=C(C=CC1)Cl |
| SPLASH |
splash10-014i-3900000000-6cfb3dc2563dfd4ceb41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000594 |
