| SpectraBase Spectrum ID |
DmFLNETeIqG |
| Name |
N-Butyl-N-phenylethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.214349873 u |
| Formula |
C20H27N |
| InChI |
InChI=1S/C20H27N/c1-2-3-16-21(17-14-19-10-6-4-7-11-19)18-15-20-12-8-5-9-13-20/h4-13H,2-3,14-18H2,1H3 |
| InChIKey |
AWWNNIPXRFZEHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.443 g/mol |
| Nominal Mass |
281 u |
| Quality |
839 |
| Retention Index |
2158 |
| SMILES |
C(N(CCC1=CC=CC=C1)CCCC)CC1=CC=CC=C1 |
| SPLASH |
splash10-0006-5900000000-4386ca2331efcab84c61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis[-2-phenylethyl]butan-1-amine
N,N-Bis(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010043 |
