| SpectraBase Spectrum ID |
p8LOZW0XwV |
| Name |
Droperidol |
| Copyright |
Copyright © 2012-2025 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C22H22FN3O2 |
| InChI |
InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) |
| InChIKey |
RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| SMILES |
N1C(N(c2ccccc12)C1=CCN(CC1)CCCC(c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-0002-4950000000-a79e8f4811f4c73bb9f1 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
