| SpectraBase Spectrum ID |
98PuePeWaOB |
| Name |
N-iso-Amylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3 |
| InChIKey |
JSMHQGVHKNQZQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
909 |
| Retention Index |
1495 |
| SMILES |
C1(CCNCCC(C)C)=CC=CC=C1 |
| SPLASH |
splash10-0006-9500000000-ed10f2f5344f10a44a44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Amyl
3-methyl-N-(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010063 |
