| SpectraBase Spectrum ID |
DmEFJIFlDDk |
| Name |
N,N-Dicyclopentyl-3-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/c19-16-7-5-6-15(14-16)12-13-20(17-8-1-2-9-17)18-10-3-4-11-18/h5-7,14,17-18H,1-4,8-13H2 |
| InChIKey |
SWDMZJUYIBRICO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.317 g/mol |
| Nominal Mass |
335 u |
| Quality |
980 |
| Retention Index |
2236 |
| SMILES |
C1(N(C2CCCC2)CCC=2C=C(C=CC2)Br)CCCC1 |
| SPLASH |
splash10-014i-8900000000-57d92452792b4108dc23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dicyclopentyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-cyclopentylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007127 |
