| SpectraBase Spectrum ID |
2oCSTq8xSbo |
| Name |
Bromoperidol 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.120920274 u |
| Formula |
C23H27BrFNO2 |
| InChI |
InChI=1S/C23H27BrFNO2/c1-27-22(18-5-11-21(25)12-6-18)4-3-15-26-16-13-23(28-2,14-17-26)19-7-9-20(24)10-8-19/h4-12H,3,13-17H2,1-2H3/b22-4- |
| InChIKey |
DGQBHRJFPCUZDO-OZDWGKQUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
448.376 g/mol |
| Nominal Mass |
447 u |
| Quality |
820 |
| Retention Index |
3025 |
| SMILES |
C1(C=2C=CC(=CC2)Br)(CCN(CC1)CC\C=C\(C=1C=CC(=CC1)F)OC)OC |
| SPLASH |
splash10-0f7k-3390000000-873e47ee9bee853e334d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-bromophenyl)-1-((3Z)-4-(4-fluorophenyl)-4-methoxybut-3-en-1-yl)-4-methoxypiperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012140 |
