| SpectraBase Spectrum ID |
GYVsvdglVjM |
| Name |
N-2-Butyl-N-phenethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.214349873 u |
| Formula |
C20H27N |
| InChI |
InChI=1S/C20H27N/c1-3-18(2)21(16-14-19-10-6-4-7-11-19)17-15-20-12-8-5-9-13-20/h4-13,18H,3,14-17H2,1-2H3 |
| InChIKey |
FHKRHMXBMMMTLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.443 g/mol |
| Nominal Mass |
281 u |
| Quality |
988 |
| Retention Index |
2158 |
| SMILES |
C(N(CCC=1C=CC=CC1)CCC1=CC=CC=C1)(CC)C |
| SPLASH |
splash10-0006-3900000000-97492e760b0ce8ed5e38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-butyl-N-phenethyl-
N,N-Bis(2-phenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002545 |
