| SpectraBase Spectrum ID |
8HiV3JAOKSe |
| Name |
N,N-Bis-(phenethyl)-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.124862841 u |
| Formula |
C24H26BrN |
| InChI |
InChI=1S/C24H26BrN/c25-24-13-7-12-23(20-24)16-19-26(17-14-21-8-3-1-4-9-21)18-15-22-10-5-2-6-11-22/h1-13,20H,14-19H2 |
| InChIKey |
HSDBLCGZOSSWAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.383 g/mol |
| Nominal Mass |
407 u |
| Quality |
997 |
| Retention Index |
3033 |
| SMILES |
C=1(CCN(CCC=2C=CC=CC2)CCC2=CC=CC=C2)C=C(C=CC1)Br |
| SPLASH |
splash10-0aor-5924000000-c1fa0f0a5fff2afcc06a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(phenethyl)-3-bromo
2-(3-bromophenyl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007118 |
