| SpectraBase Spectrum ID |
EfrrCEqNt0h |
| Name |
1-(3-Bromophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.044898441 u |
| Formula |
C18H20BrNOS |
| InChI |
InChI=1S/C18H20BrNOS/c1-13(20-12-15-5-4-6-16(19)10-15)9-14-7-8-17(21-2)18(11-14)22-3/h4-8,10-13H,9H2,1-3H3/b20-12+ |
| InChIKey |
OKFUFMQYRZWOPX-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.328 g/mol |
| Nominal Mass |
377 u |
| Quality |
970 |
| Retention Index |
2591 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(\N=C\C=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1691000000-d480c4a335e9d404aae9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021139 |
![1-(3-Bromophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/EfrrCEqNt0h/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine")
