| SpectraBase Spectrum ID |
2lcXIHC70Iy |
| Name |
2C-IP N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.099042015 u |
| Formula |
C20H24BrNO2 |
| InChI |
InChI=1S/C20H24BrNO2/c1-14(2)18-12-19(23-3)16(11-20(18)24-4)9-10-22-13-15-5-7-17(21)8-6-15/h5-8,11-14H,9-10H2,1-4H3/b22-13+ |
| InChIKey |
TVJFOVVJWPSHTJ-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.321 g/mol |
| Nominal Mass |
389 u |
| Quality |
980 |
| Retention Index |
2561 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=CC(=CC1)Br)OC)C(C)C |
| SPLASH |
splash10-0006-1903000000-ef083c3d842a42eeefe8 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021295 |
