| SpectraBase Spectrum ID |
JJXTn9tdaq0 |
| Name |
N,N-Dipentyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.156162970 u |
| Formula |
C18H30BrN |
| InChI |
InChI=1S/C18H30BrN/c1-3-5-7-13-20(14-8-6-4-2)15-12-17-10-9-11-18(19)16-17/h9-11,16H,3-8,12-15H2,1-2H3 |
| InChIKey |
VZZNLSONOTUPSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2001 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-5900000000-b89d12f3ca800775e78d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007107 |
