| SpectraBase Spectrum ID |
3u9PkDPs7vf |
| Name |
Ziprasidone-M (di-HO-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C10H8ClNO/c1-2-6-3-7-4-10(13)12-9(7)5-8(6)11/h3,5H,1-2,4H2/p+1 |
| InChIKey |
RNLIAAGGRKMPIS-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C(CC2=CC(=C(C=C12)Cl)C[CH2+])=O |
| 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 |
ms3 |
| Technique |
ITMS |
