| SpectraBase Spectrum ID |
JGjrbaPl0Vc |
| Name |
N-(3-Pentyl)-1-phenethylamine |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12/h6-11,13-14H,4-5H2,1-3H3 |
| InChIKey |
LYNMSGXKHJLNMD-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(NC(CC)CC)(C=1C=CC=CC1)C |
| SPLASH |
splash10-004i-9300000000-5cbc00fb4bad505416e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Pentyl)alpha-methylbenzylamine
N-(1-phenylethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010082 |
