| SpectraBase Spectrum ID |
Do4ty2r61J2 |
| Name |
N-(3-Pentyl)benzylamine |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3 |
| InChIKey |
VOIZJUMZXMKPAY-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Reagent Gas |
Methanol |
| Retention Index |
1395 |
| SMILES |
C(NCC=1C=CC=CC1)(CC)CC |
| SPLASH |
splash10-004i-4900000000-5be83378eb1718b15e3a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Pentyl)benzenemethanamine
N-Benzyl-3-amylamine
N-Benzylpentan-3-amine
N-benzylpentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010109 |
