| SpectraBase Spectrum ID |
2khCNZEnLGK |
| Name |
1-(3-Bromophenyl)-N-(2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.060548505 u |
| Formula |
C19H22BrNOS |
| InChI |
InChI=1S/C19H22BrNOS/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/h5-7,10-13H,4,8-9H2,1-3H3/b21-13+ |
| InChIKey |
ZIQAXWATVXISCV-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.355 g/mol |
| Nominal Mass |
391 u |
| Quality |
943 |
| Retention Index |
2736 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC\N=C\C=1C=C(C=CC1)Br |
| SPLASH |
splash10-0002-1904000000-349f0e9156303d14327a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021184 |
![1-(3-Bromophenyl)-N-(2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethyl)methanimine](/api/spectrum/2khCNZEnLGK/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethyl)methanimine")
