| SpectraBase Spectrum ID |
JEPRf3jbKds |
| Name |
N,N-Butyl-ethyl-1,2-diphenylethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.214349873 u |
| Formula |
C20H27N |
| InChI |
InChI=1S/C20H27N/c1-3-5-16-21(4-2)20(19-14-10-7-11-15-19)17-18-12-8-6-9-13-18/h6-15,20H,3-5,16-17H2,1-2H3 |
| InChIKey |
WIEDJNLDSXFOPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.443 g/mol |
| Nominal Mass |
281 u |
| Quality |
995 |
| Retention Index |
1951 |
| SMILES |
C(C1=CC=CC=C1)(N(CCCC)CC)CC=1C=CC=CC1 |
| SPLASH |
splash10-0006-2900000000-bd3cf0588aab0b4814e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Butyl-ethyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008163 |
