| SpectraBase Spectrum ID |
7N4jk96n8QL |
| Name |
N-Benzyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-14-8-9-15(2)17(12-14)10-11-18-13-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13H2,1-2H3 |
| InChIKey |
CGMPRRXJHJIWHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.362 g/mol |
| Nominal Mass |
239 u |
| Quality |
991 |
| Retention Index |
1967 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCNCC=1C=CC=CC1 |
| SPLASH |
splash10-006x-9700000000-6f64e0b9aa91e8d47111 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-2,5-dimethyl
N-benzyl-2-(2,5-dimethylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006667 |
