| SpectraBase Spectrum ID |
JIMEet47HN2 |
| Name |
N-Pentyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.198699809 u |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-2-3-10-15-20-19(18-13-8-5-9-14-18)16-17-11-6-4-7-12-17/h4-9,11-14,19-20H,2-3,10,15-16H2,1H3 |
| InChIKey |
UKQMGABGXCOCJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.416 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
1969 |
| SMILES |
C(C1=CC=CC=C1)(NCCCCC)CC=1C=CC=CC1 |
| SPLASH |
splash10-004i-4900000000-6287e4bf2d04e1bde360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007761 |
