| SpectraBase Spectrum ID |
AVd4PrmNHKS |
| Name |
1-(4-Methylphenyl)-2-nitroethene I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.063328532 u |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6- |
| InChIKey |
JSPNBERPFLONRX-SREVYHEPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.176 g/mol |
| Nominal Mass |
163 u |
| Quality |
986 |
| Retention Index |
1250 |
| SMILES |
C=1(\C=C/[N+](=O)[O-])C=CC(=CC1)C |
| SPLASH |
splash10-014i-9600000000-b10b903f7a6f6cf7253a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002368 |
