| SpectraBase Spectrum ID |
LizYv1AZRYr |
| Name |
Droperidol |
| CAS Registry Number |
548-73-2 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
379.169605121 u |
| 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 |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
379.435 g/mol |
| Nominal Mass |
379 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
380.177 |
| SMILES |
N1C=2C(N(C1=O)C=1CCN(CC1)CCCC(=O)C1=CC=C(F)C=C1)=CC=CC2 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_319.2 |
