| SpectraBase Spectrum ID |
7AwAJYlNYg7 |
| Name |
1-(3-Bromophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.057177203 u |
| Formula |
C17H18BrNO |
| InChI |
InChI=1S/C17H18BrNO/c1-13-10-14(6-7-17(13)20-2)8-9-19-12-15-4-3-5-16(18)11-15/h3-7,10-12H,8-9H2,1-2H3/b19-12+ |
| InChIKey |
AFTRVTVFZUFZIH-XDHOZWIPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.241 g/mol |
| Nominal Mass |
331 u |
| Quality |
964 |
| Retention Index |
2353 |
| SMILES |
C=1(C(=CC(=CC1)CC\N=C\C=1C=C(C=CC1)Br)C)OC |
| SPLASH |
splash10-000i-2900000000-cdb63dcf83a8043c277f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(4-methoxy-3-methylphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021142 |
![1-(3-Bromophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine](/api/spectrum/7AwAJYlNYg7/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine")
