| SpectraBase Spectrum ID |
8HKQUc7rXjE |
| Name |
N-(3-Phenylpropyl)butan-2-amine |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11H2,1-2H3 |
| InChIKey |
NTMRYTQMJANQIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
919 |
| Retention Index |
1446 |
| SMILES |
C1(=CC=CC=C1)CCCNC(CC)C |
| SPLASH |
splash10-03di-9700000000-781d431c0ce41eaea4b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(3-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010150 |
