| SpectraBase Spectrum ID |
JF4Z4nrsy0G |
| Name |
N,N-Bis-(cyclopentyl)-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.124862841 u |
| Formula |
C18H26BrN |
| InChI |
InChI=1S/C18H26BrN/c19-18-12-6-1-7-15(18)13-14-20(16-8-2-3-9-16)17-10-4-5-11-17/h1,6-7,12,16-17H,2-5,8-11,13-14H2 |
| InChIKey |
AYOQJVCHVLIEHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.317 g/mol |
| Nominal Mass |
335 u |
| Quality |
973 |
| Retention Index |
2211 |
| SMILES |
C1(N(C2CCCC2)CCC=2C(=CC=CC2)Br)CCCC1 |
| SPLASH |
splash10-014i-6900000000-a386ebcd26697fa02ff8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(cyclopentyl)-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-cyclopentylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007089 |
