| SpectraBase Spectrum ID |
I5Bt10W3Bbj |
| Name |
Clindamycine-M (nor-sulfoxide) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-455.00] |
| 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 |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC1C(OC(C(C1O)O)C(C(C)Cl)NC(C1CC(CN1)CCC)=O)S(C)=O |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
