| SpectraBase Spectrum ID |
F83PGoDBO3y |
| Name |
4-tert-Butylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8-9,13H2,1-3H3 |
| InChIKey |
WKCZSFRAGKIIKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
993 |
| Retention Index |
1397 |
| SMILES |
NCCC=1C=CC(C(C)(C)C)=CC1 |
| SPLASH |
splash10-001i-9300000000-f8dad4e2e41f5f24978a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-tert-butyl
2-(4-tert-butylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005362 |
