| SpectraBase Spectrum ID |
Jh06N2MJmqo |
| Name |
Zuclopenthixol-M (HO-methoxy-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 431.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H27ClN2O2S |
| InChI |
InChI=1S/C23H27ClN2O2S/c1-28-15-14-25-10-12-26(13-11-25)23(27)9-7-18-19-4-2-3-5-21(19)29-22-8-6-17(24)16-20(18)22/h2-8,16,23,27H,9-15H2,1H3/b18-7+ |
| InChIKey |
XBZZQTMWILUKDG-CNHKJKLMSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C\C=C\1C=2C(=CC=C(C2)Cl)SC2=C1C=CC=C2)N1CCN(CC1)CCOC |
| 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 |
