| SpectraBase Spectrum ID |
2ZXKrDVS9SQ |
| Name |
3-Me-4-MA N-(3-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/c1-13-9-15(7-8-18(13)21-3)10-14(2)20-12-16-5-4-6-17(19)11-16/h4-9,11,14,20H,10,12H2,1-3H3 |
| InChIKey |
QBEDLVDWTADJDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.284 g/mol |
| Nominal Mass |
347 u |
| Quality |
978 |
| Retention Index |
2346 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1690000000-84a1dfb189ec92d45046 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021147 |
