| SpectraBase Spectrum ID |
8JxD6ABceTQ |
| Name |
2-(3-Methylphenyl)nitroethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.078978596 u |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-4,7H,5-6H2,1H3 |
| InChIKey |
XNJKEMMIHMROKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.192 g/mol |
| Nominal Mass |
165 u |
| Quality |
992 |
| Retention Index |
1262 |
| SMILES |
C1(=CC(=CC=C1)C)CC[N+](=O)[O-] |
| SPLASH |
splash10-014i-6900000000-b5a02b96a7415d7d6fcc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-methyl-3-(2-nitroethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002367 |
