| SpectraBase Spectrum ID |
JFUlhjCGKO0 |
| Name |
1-(3-Bromophenyl)-N-(2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.078306569 u |
| Formula |
C20H22BrNO3 |
| InChI |
InChI=1S/C20H22BrNO3/c1-23-18-11-14(12-19(24-2)20(18)25-17-6-7-17)8-9-22-13-15-4-3-5-16(21)10-15/h3-5,10-13,17H,6-9H2,1-2H3/b22-13+ |
| InChIKey |
HFYPBPZQHZNMTD-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.304 g/mol |
| Nominal Mass |
403 u |
| Quality |
985 |
| Retention Index |
2748 |
| SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C=C(C=CC1)Br)OC)OC1CC1 |
| SPLASH |
splash10-0002-1910000000-80847e77fb4128d5f172 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021157 |
![1-(3-Bromophenyl)-N-(2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)methanimine](/api/spectrum/JFUlhjCGKO0/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)methanimine")
