| SpectraBase Spectrum ID |
4NmLttY8mMf |
| Name |
Ziprasidone |
| CAS Registry Number |
146939-27-7 |
| Classification |
D2 dopamine receptor antagonist |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.112460185 u |
| Formula |
C21H21ClN4OS |
| InChI |
InChI=1S/C21H21ClN4OS/c22-19-14(5-6-15-13-18(27)23-20(15)19)7-8-25-9-11-26(12-10-25)21-16-3-1-2-4-17(16)28-24-21/h1-6H,7-13H2,(H,23,27) |
| InChIKey |
FZXWHIFXILUXFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
412.939 g/mol |
| Nominal Mass |
412 u |
| Quality |
930 |
| Retention Index |
3353 |
| SMILES |
C=12C(CC(N2)=O)=CC=C(C1Cl)CCN1CCN(C=2C3=C(SN2)C=CC=C3)CC1 |
| SPLASH |
splash10-001i-1890000000-f93375db53b25780591d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-Chloro-5-[2-[4-(7-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)piperazin-1-yl]ethyl]-\r1,3-dihydroindol-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006230 |
