| SpectraBase Spectrum ID |
6HYtNhYhAov |
| Name |
Amisulpride-M (N-mehyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C10H12NO4S/c1-3-16(13,14)10-5-9(15-2)7(6-12)4-8(10)11/h4-5H,3,11H2,1-2H3/q+1 |
| InChIKey |
OOOUWANNVWUULH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC1=CC([C+]=O)=C(C=C1S(=O)(=O)CC)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 |
ms3 |
| Technique |
ITMS |
