| SpectraBase Spectrum ID |
5KRt7ou2PLr |
| Name |
Olanzapine-M (2-HO-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-355.00] |
| 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 |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N1C2=C(N=C(C=3SC(CO)=CC13)N1CCN(C)CC1)C=CC=C2 |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
