| SpectraBase Spectrum ID |
2ncxQ624JhA |
| Name |
N-Butyl-N-pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-3-5-10-15-18(14-6-4-2)16-13-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3 |
| InChIKey |
LYSLDOBEQITFNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1704 |
| SMILES |
C=1(CCN(CCCCC)CCCC)C=CC=CC1 |
| SPLASH |
splash10-0a4l-6900000000-f5dcc444ba48c01a42df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl
N-butyl-N-(2-phenylethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005036 |
