| SpectraBase Spectrum ID |
3gdK4ELiTI |
| Name |
N-Phenethyl-phenethylamine |
| CAS Registry Number |
6332-28-1 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.151749616 u |
| Formula |
C16H19N |
| InChI |
InChI=1S/C16H19N/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2 |
| InChIKey |
ACSAKRLPJQIBFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.335 g/mol |
| Nominal Mass |
225 u |
| Quality |
995 |
| Retention Index |
1796 |
| SMILES |
C1(CCNCCC2=CC=CC=C2)=CC=CC=C1 |
| SPLASH |
splash10-053r-3900000000-bec2f139f2b2043b5c58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Diphenethylamine
2-phenyl-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003079 |
