| SpectraBase Spectrum ID |
JEjLXyQ3edc |
| Name |
MAL N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.109606698 u |
| Formula |
C21H26BrNO3 |
| InChI |
InChI=1S/C21H26BrNO3/c1-15(2)14-26-21-19(24-3)11-16(12-20(21)25-4)8-9-23-13-17-6-5-7-18(22)10-17/h5-7,10-12,23H,1,8-9,13-14H2,2-4H3 |
| InChIKey |
JXSYITRSUAJDKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.347 g/mol |
| Nominal Mass |
419 u |
| Quality |
972 |
| Retention Index |
2744 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=C(C=CC1)Br)OC)OCC(=C)C |
| SPLASH |
splash10-014i-1900000000-559a35d5f952b680353d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-3,5-dimethoxy-4-methalloxyphenethylamine
N-(3-bromobenzyl)-2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021168 |
