| SpectraBase Spectrum ID |
5WGlvrxNENU |
| Name |
1-(2-Chlorophenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.040006264 u |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-2-9(12(13)14)7-8-5-3-4-6-10(8)11/h3-7H,2H2,1H3/b9-7- |
| InChIKey |
DFJXOJLVKWMOGL-CLFYSBASSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.648 g/mol |
| Nominal Mass |
211 u |
| Quality |
992 |
| Retention Index |
1541 |
| SMILES |
C=1(C(=CC=CC1)Cl)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-004i-2900000000-1a3ca3bd336eee427dd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000587 |
