| SpectraBase Spectrum ID |
6pX67JzDl2 |
| Name |
Olanzapine-M (2-HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 329.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H20N4OS |
| InChI |
InChI=1S/C17H20N4OS/c1-20-6-8-21(9-7-20)17-16-15(10-12(11-22)23-16)18-13-4-2-3-5-14(13)19-17/h2-5,10,18,22H,6-9,11H2,1H3 |
| InChIKey |
JSIORGFMKQPFME-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C2=C(N=C(C=3SC(CO)=CC13)N1CCN(C)CC1)C=CC=C2 |
| 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 |
