| SpectraBase Spectrum ID |
JEv1GhaeXI0 |
| Name |
N,N-Dipropyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.093562712 u |
| Formula |
C14H22BrN |
| InChI |
InChI=1S/C14H22BrN/c1-3-9-16(10-4-2)11-8-13-6-5-7-14(15)12-13/h5-7,12H,3-4,8-11H2,1-2H3 |
| InChIKey |
JSKOWUMNVOTLLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.241 g/mol |
| Nominal Mass |
283 u |
| Quality |
995 |
| Retention Index |
1628 |
| SMILES |
C=1(CCN(CCC)CCC)C=C(C=CC1)Br |
| SPLASH |
splash10-03di-6900000000-4e6f5e7d908acb5eb26e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007099 |
