| SpectraBase Spectrum ID |
6AXdujkBTk |
| Name |
Azaperone-M (HO-aryl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 344.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H22FN3O2 |
| InChI |
InChI=1S/C19H22FN3O2/c20-16-5-3-15(4-6-16)18(25)2-1-9-22-10-12-23(13-11-22)19-8-7-17(24)14-21-19/h3-8,14,24H,1-2,9-13H2 |
| InChIKey |
XSCCJMBCUJLJRB-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=C(N2CCN(CCCC(C=3C=CC(F)=CC3)=O)CC2)N=C1 |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
