| SpectraBase Spectrum ID |
8GkPM2JkSjg |
| Name |
1-(4-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/c1-2-10(12(13)14)7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b10-7+ |
| InChIKey |
RKBUYMHZOVVQJR-JXMROGBWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.648 g/mol |
| Nominal Mass |
211 u |
| Quality |
993 |
| Retention Index |
1541 |
| SMILES |
C=1(\C=C/([N+](=O)[O-])CC)C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-3900000000-6ea81ba878d79e829af0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-beta-ethyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000589 |
