| SpectraBase Spectrum ID |
JHOHJQf3gBs |
| Name |
N,N-Di-2-butyl-4-bromophenethylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.124862841 u |
| Formula |
C16H26BrN |
| InChI |
InChI=1S/C16H26BrN/c1-5-13(3)18(14(4)6-2)12-11-15-7-9-16(17)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3 |
| InChIKey |
FIGNWYHIARXLRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.295 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
1835 |
| SMILES |
C(N(C(CC)C)CCC=1C=CC(=CC1)Br)(CC)C |
| SPLASH |
splash10-0006-9700000000-418f2eec6e35299fae55 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-2-butyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-(butan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007169 |
