| SpectraBase Spectrum ID |
Fo2e7q6JPXm |
| Name |
Olanzapine-M (N-oxide) |
| 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/C17H21N4OS/c1-12-11-15-16(23-12)17(20-7-9-21(2,22)10-8-20)19-14-6-4-3-5-13(14)18-15/h3-6,11,18,22H,7-10H2,1-2H3/q+1 |
| InChIKey |
JZPSOHCQCNEIEF-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(N3CC[N+](CC3)(C)O)C3=C1C=C(S3)C)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 |
