| SpectraBase Spectrum ID |
2otc6w8aYmu |
| Name |
Haloperidol-A (-H2O) |
| Classification |
Pharmaceutical drug, neuroleptic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.129570162 u |
| Formula |
C21H21ClFNO |
| InChI |
InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2 |
| InChIKey |
ZNOLNAPJKOYTHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.856 g/mol |
| Nominal Mass |
357 u |
| Quality |
896 |
| Retention Index |
2680 |
| SMILES |
C1(C=2C=CC(=CC2)Cl)=CCN(CC1)CCCC(C=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-0006-1920000000-719f9a215d13eceea589 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[4-(4-Chlorophenyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-4-fluorophenyl-1-butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001586 |
![4-(p-Chlorophenyl)-1-[4'-(4"-fluorophenyl)-4'-oxobutyl]-1,2,3,6-tetrahydropyridine](/api/spectrum/2otc6w8aYmu/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-1-[4'-(4\"-fluorophenyl)-4'-oxobutyl]-1,2,3,6-tetrahydropyridine")
