| SpectraBase Spectrum ID |
Dkk9mLag4PI |
| Name |
N,N-Di-iso-Propyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.093562712 u |
| Formula |
C14H22BrN |
| InChI |
InChI=1S/C14H22BrN/c1-11(2)16(12(3)4)10-9-13-5-7-14(15)8-6-13/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
OIRVGWFMZQFERL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.241 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
1644 |
| SMILES |
C(N(C(C)C)C(C)C)CC1=CC=C(C=C1)Br |
| SPLASH |
splash10-03di-9600000000-85672c331aaacb3ed715 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-iso-Propyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007167 |
