| SpectraBase Spectrum ID |
5VxRsJ1lRp2 |
| Name |
1-(3-Methylphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-3-11(12(13)14)8-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3/b11-8- |
| InChIKey |
CXGDUMUHMMTNRV-FLIBITNWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
993 |
| Retention Index |
1450 |
| SMILES |
C1(\C=C\([N+](=O)[O-])CC)=CC(=CC=C1)C |
| SPLASH |
splash10-056r-4900000000-05623bdd5681aad2540e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methyl-beta-ethyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002095 |
