| SpectraBase Spectrum ID |
JEpKEBhOTEO |
| Name |
N,N-Bis-(iso-propyl)-3-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)9-8-13-6-5-7-14(15)10-13/h5-7,10-12H,8-9H2,1-4H3 |
| InChIKey |
WVPQUCCRICKJQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.241 g/mol |
| Nominal Mass |
283 u |
| Quality |
976 |
| Retention Index |
1619 |
| SMILES |
C=1(CCN(C(C)C)C(C)C)C=C(C=CC1)Br |
| SPLASH |
splash10-03di-8900000000-9305b895013965b2b2d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(iso-propyl)-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007121 |
