| SpectraBase Spectrum ID |
qcyADYbHW7 |
| Name |
1-(4-Methylthiophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.035399706 u |
| Formula |
C9H9NO2S |
| InChI |
InChI=1S/C9H9NO2S/c1-13-9-4-2-8(3-5-9)6-7-10(11)12/h2-7H,1H3/b7-6- |
| InChIKey |
LMSZTOUHOKERPN-SREVYHEPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.236 g/mol |
| Nominal Mass |
195 u |
| Quality |
991 |
| Retention Index |
1430 |
| SMILES |
C1(=CC=C(C=C1)SC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0002-4900000000-5f1d8025e03de31089c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylthio-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004775 |
