| SpectraBase Spectrum ID |
8JtsPUBXT5k |
| Name |
N,N-Butyl-propyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.229999938 u |
| Formula |
C21H29N |
| InChI |
InChI=1S/C21H29N/c1-3-5-17-22(16-4-2)21(20-14-10-7-11-15-20)18-19-12-8-6-9-13-19/h6-15,21H,3-5,16-18H2,1-2H3 |
| InChIKey |
DIXAAHATTVDXMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.470 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2060 |
| SMILES |
C(C1=CC=CC=C1)(N(CCCC)CCC)CC1=CC=CC=C1 |
| SPLASH |
splash10-0udi-6790000000-c7bfc83f32fa51caec7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Butyl-propyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007750 |
