| SpectraBase Spectrum ID |
G7D8fzJAne1 |
| Name |
3-Me-4-MA N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.088477331 u |
| Formula |
C18H22BrNO |
| InChI |
InChI=1S/C18H22BrNO/c1-13-10-16(6-9-18(13)21-3)11-14(2)20-12-15-4-7-17(19)8-5-15/h4-10,14,20H,11-12H2,1-3H3 |
| InChIKey |
VQOLPFZDZMWDKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.284 g/mol |
| Nominal Mass |
347 u |
| Quality |
980 |
| Retention Index |
2454 |
| SMILES |
C1(CC(NCC=2C=CC(=CC2)Br)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-03di-1980000000-190464d29993b8f5fb9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021273 |
