| SpectraBase Spectrum ID |
2ksxsKnJeIC |
| Name |
1-(4-tert-Butylphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-5-13(15(16)17)10-11-6-8-12(9-7-11)14(2,3)4/h6-10H,5H2,1-4H3/b13-10- |
| InChIKey |
KPHAISJWZZJSQV-RAXLEYEMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
970 |
| Retention Index |
1810 |
| SMILES |
C1(C(C)(C)C)=CC=C(\C=C\([N+](=O)[O-])CC)C=C1 |
| SPLASH |
splash10-0a4l-9610000000-8bbddd83aac172528b0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-tert-butyl-4-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005359 |
