| SpectraBase Spectrum ID |
41N0iBelix2 |
| Name |
3-Me-4-MeO-PEA N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.072827267 u |
| Formula |
C17H20BrNO |
| InChI |
InChI=1S/C17H20BrNO/c1-13-10-14(6-7-17(13)20-2)8-9-19-12-15-4-3-5-16(18)11-15/h3-7,10-11,19H,8-9,12H2,1-2H3 |
| InChIKey |
WMNQJERFNUYKTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.257 g/mol |
| Nominal Mass |
333 u |
| Quality |
833 |
| Retention Index |
2387 |
| SMILES |
C=1(CNCCC=2C=C(C(=CC2)OC)C)C=C(C=CC1)Br |
| SPLASH |
splash10-00rj-1910000000-8f15b9f3251fe47880b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-methoxy-3-methylphenethylamine
N-(3-Bromobenzyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021141 |
