| SpectraBase Spectrum ID |
AURduiyDZo |
| Name |
Clindamycine-M (nor-sulfoxide-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 427.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H31ClN2O6S |
| InChI |
InChI=1S/C17H31ClN2O6S/c1-4-5-9-6-10(19-7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(26-15)27(3)25/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24) |
| InChIKey |
RKZYQAJFAZGGKD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1C(OC(C(C1O)O)C(C(C)Cl)NC(C1CC(CN1)CCC)=O)S(C)=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 |
