| SpectraBase Spectrum ID |
8FugiZ1uqsi |
| Name |
N,N-Di-(2-Hydroxyethyl)-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.052091822 u |
| Formula |
C12H18BrNO2 |
| InChI |
InChI=1S/C12H18BrNO2/c13-12-3-1-11(2-4-12)5-6-14(7-9-15)8-10-16/h1-4,15-16H,5-10H2 |
| InChIKey |
VSYFOARHLVLJNC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.185 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2112 |
| SMILES |
OCCN(CCO)CCC1=CC=C(C=C1)Br |
| SPLASH |
splash10-014i-7900000000-61c669fa0421530a26f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-4-bromophenethylamine
Phenethylamine,N,N-Di-(2-hydroxyethyl)-4-bromo
2-((2-(4-bromophenyl)ethyl)(2-hydroxyethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007165 |
