| SpectraBase Spectrum ID |
A9aHJhGsfg |
| Name |
Amisulpride-M (deethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 342.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H23N3O4S |
| InChI |
InChI=1S/C15H23N3O4S/c1-3-23(20,21)14-8-13(22-2)11(7-12(14)16)15(19)18-9-10-5-4-6-17-10/h7-8,10,17H,3-6,9,16H2,1-2H3,(H,18,19) |
| InChIKey |
DISOJXWDIZPVLP-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC1=CC(C(NCC2CCCN2)=O)=C(C=C1S(CC)(=O)=O)OC |
| 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 |
