| SpectraBase Spectrum ID |
5VT5p6hBp9k |
| Name |
1-(4-Chlorophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.008706135 u |
| Formula |
C8H6ClNO2 |
| InChI |
InChI=1S/C8H6ClNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6H/b6-5- |
| InChIKey |
GLJATYFHELDGEA-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.594 g/mol |
| Nominal Mass |
183 u |
| Quality |
993 |
| Retention Index |
1574 |
| SMILES |
C=1(C=CC(=CC1)Cl)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0udi-6900000000-6fcaf6bfd9a6e5da627e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000592 |
