| SpectraBase Spectrum ID |
8FDqDBtxl3I |
| Name |
1-(4-tert-Butylphenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-12(2,3)11-6-4-10(5-7-11)8-9-13(14)15/h4-9H,1-3H3/b9-8- |
| InChIKey |
IJWOILQYJXJHTF-HJWRWDBZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
971 |
| Retention Index |
1681 |
| SMILES |
C1(C(C)(C)C)=CC=C(C=C1)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0006-5900000000-09db7d4dc2d30f4f4120 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-tert-butyl-4-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005357 |
