| SpectraBase Spectrum ID |
H8Z2F5CQVu2 |
| Name |
N-Phenethyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.062262584 u |
| Formula |
C16H18BrN |
| InChI |
InChI=1S/C16H18BrN/c17-16-8-6-15(7-9-16)11-13-18-12-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2 |
| InChIKey |
IMNMBTFWJAMWJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.231 g/mol |
| Nominal Mass |
303 u |
| Quality |
996 |
| Retention Index |
2132 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNCCC=1C=CC=CC1 |
| SPLASH |
splash10-0kal-6910000000-a8d8f6380401c02117dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-phenethyl-4-bromo
2-(4-bromophenyl)-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007162 |
