| SpectraBase Spectrum ID |
D6nt6kbVHFl |
| Name |
Chlorprothixene-M (HO-) isomer 2 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 332.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H18ClNOS |
| InChI |
InChI=1S/C18H18ClNOS/c1-20(2)18(21)10-8-13-14-5-3-4-6-16(14)22-17-9-7-12(19)11-15(13)17/h3-9,11,18,21H,10H2,1-2H3/b13-8+ |
| InChIKey |
OPKJXLXPUFKZES-MDWZMJQESA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C\C=C\1C2=C(C=CC(=C2)Cl)SC2=C1C=CC=C2)N(C)C |
| 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 |
