| SpectraBase Spectrum ID |
GD2YnYSXCJc |
| Name |
N,N-Diethyl-1,2-diphenylethylamine |
| 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 |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-3-19(4-2)18(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14,18H,3-4,15H2,1-2H3 |
| InChIKey |
JGEZGZXJQRJTBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
995 |
| Retention Index |
1793 |
| SMILES |
C(C1=CC=CC=C1)(N(CC)CC)CC1=CC=CC=C1 |
| SPLASH |
splash10-03di-1900000000-94616913b70c3ae6064f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-alpha-phenylphenethylamine
N,N-diethyl-1,2-diphenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008162 |
