| SpectraBase Spectrum ID |
2nH3olVLgau |
| Name |
N-iso-Propyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.046612519 u |
| Formula |
C11H16BrN |
| InChI |
InChI=1S/C11H16BrN/c1-9(2)13-7-6-10-4-3-5-11(12)8-10/h3-5,8-9,13H,6-7H2,1-2H3 |
| InChIKey |
YHOKCYYIUZKMOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.160 g/mol |
| Nominal Mass |
241 u |
| Quality |
875 |
| Retention Index |
1429 |
| SMILES |
C=1(C=C(C=CC1)Br)CCNC(C)C |
| SPLASH |
splash10-00di-9100000000-bfcd63258a59f318b664 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-3-bromo
N-(2-(3-bromophenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007120 |
