SpectraBase Spectrum ID |
h6SqwQeNjn |
Name |
Chlorprothixene-M (bis-nor-HO-) isomer 1 MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 304.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C16H14ClNOS |
InChI |
InChI=1S/C16H14ClNOS/c17-10-5-7-15-13(9-10)11(6-8-16(18)19)12-3-1-2-4-14(12)20-15/h1-7,9,16,19H,8,18H2/b11-6+ |
InChIKey |
SINKVGFOHSYREW-IZZDOVSWSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
NC(C\C=C/1C2=C(C=CC=C2)SC2=CC=C(Cl)C=C12)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 |
ms2 |
Technique |
ITMS |