| SpectraBase Spectrum ID |
Dn3nUDHnp5M |
| Name |
1-(2-Chlorophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.008706135 u |
| Formula |
C8H6ClNO2 |
| InChI |
InChI=1S/C8H6ClNO2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H/b6-5- |
| InChIKey |
QHKJTRDWAZGBLR-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.594 g/mol |
| Nominal Mass |
183 u |
| Quality |
993 |
| Retention Index |
1340 |
| SMILES |
C=1(C(=CC=CC1)Cl)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0udr-4900000000-735e35e4d9b924d42d2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloro-beta-nitrostyrene
1-chloro-2-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000591 |
