| SpectraBase Spectrum ID |
6kLBOUqShgK |
| Name |
N-Ethyl-N-phenethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-2-19(15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3 |
| InChIKey |
ITWVSHTUMMJIIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
995 |
| Retention Index |
1958 |
| SMILES |
C1(CCN(CCC=2C=CC=CC2)CC)=CC=CC=C1 |
| SPLASH |
splash10-08fr-3900000000-2d819c2f9bd8b965b044 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-phenethyl
N-ethyl-2-phenyl-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002634 |
