| SpectraBase Spectrum ID |
JHOYKL1rhtw |
| Name |
N-iso-Amylbenzylamine |
| 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/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3 |
| InChIKey |
ADSCFYDXGXZBAN-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=1(CNCCC(C)C)C=CC=CC1 |
| SPLASH |
splash10-004i-6900000000-e54e961aa71732d18238 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-isopentylamine
N-iso-Amylbenzenemethanamine
N-Benzyl-3-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010118 |
