| SpectraBase Spectrum ID |
JIXOX9Hsmum |
| Name |
4-iso-Pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| 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)3-4-12-5-7-13(8-6-12)9-10-14/h5-8,11H,3-4,9-10,14H2,1-2H3 |
| InChIKey |
OUPJVAYOBVYNTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
975 |
| Retention Index |
1466 |
| SMILES |
NCCC1=CC=C(C=C1)CCC(C)C |
| SPLASH |
splash10-001i-9300000000-27241a384cedd5f22e6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-iso-pentyl
2-(4-(3-methylbutyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005498 |
