| SpectraBase Spectrum ID |
Doat6Ez1NVQ |
| Name |
N-iso-Butyl-amphetamine |
| 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/c1-11(2)10-14-12(3)9-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3 |
| InChIKey |
GOERKPWLLTTYBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
994 |
| Retention Index |
1495 |
| SMILES |
C=1(CC(NCC(C)C)C)C=CC=CC1 |
| SPLASH |
splash10-0udl-9800000000-5649fb3694c2a1d8a0b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Butyl-
2-methyl-N-(1-phenylpropan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003184 |
