| SpectraBase Spectrum ID |
5ZH1A6BH6AK |
| Name |
1-(3-Bromophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.076198570 u |
| Formula |
C20H24BrNOS |
| InChI |
InChI=1S/C20H24BrNOS/c1-5-16-11-19(23-3)17(12-20(16)24-4)9-14(2)22-13-15-7-6-8-18(21)10-15/h6-8,10-14H,5,9H2,1-4H3/b22-13+ |
| InChIKey |
LNKPGHVEKCPCKR-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.382 g/mol |
| Nominal Mass |
405 u |
| Quality |
964 |
| Retention Index |
2652 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(\N=C\C=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1690100000-16251b768295f885e829 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-bromophenyl-N-(1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021154 |
![1-(3-Bromophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/5ZH1A6BH6AK/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine")
