| SpectraBase Spectrum ID |
2oT6HbHHzzU |
| Name |
2C-5-TOET N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.076198570 u |
| Formula |
C19H24BrNOS |
| InChI |
InChI=1S/C19H24BrNOS/c1-4-15-11-18(22-2)16(12-19(15)23-3)8-9-21-13-14-6-5-7-17(20)10-14/h5-7,10-12,21H,4,8-9,13H2,1-3H3 |
| InChIKey |
NCPDFNRVSLKUPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
394.371 g/mol |
| Nominal Mass |
393 u |
| Quality |
859 |
| Retention Index |
2772 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC=1C=C(C=CC1)Br |
| SPLASH |
splash10-0002-1910000000-41f30144a8dc55685274 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(3-Bromobenzyl)-2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021183 |
