| SpectraBase Spectrum ID |
JGKtEoMMsa0 |
| Name |
4-tert-Butylamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-10(14)9-11-5-7-12(8-6-11)13(2,3)4/h5-8,10H,9,14H2,1-4H3 |
| InChIKey |
PYIVLZVGWKGCGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
960 |
| Retention Index |
1426 |
| SMILES |
NC(CC=1C=CC(C(C)(C)C)=CC1)C |
| SPLASH |
splash10-0006-9400000000-6abd5f858f2afffbfb2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(2-Methyl-2-propanyl)phenyl]-2-propanamine
1-(4-tert-Butylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024016 |
