| SpectraBase Spectrum ID |
3JBGESAHqwl |
| Name |
N-iso-Amyl-1-phenethylamine |
| Classification |
Phenethylamine analog |
| 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)9-10-14-12(3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3 |
| InChIKey |
KZQFBOGEIFSQTQ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Reagent Gas |
Methanol |
| Retention Index |
1495 |
| SMILES |
C(C=1C=CC=CC1)(NCCC(C)C)C |
| SPLASH |
splash10-002f-8900000000-f092de9b42c4b366b6e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenylethyl)isopentylamine
N-(1-Phenylethyl)-3-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010090 |
