| SpectraBase Spectrum ID |
7z99OM9ngu |
| Name |
Repaglinide-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 469.32 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C27H36N2O5 |
| InChI |
InChI=1S/C27H36N2O5/c1-4-34-25-17-20(12-13-22(25)27(31)32)18-26(30)29(33)24(16-19(2)3)21-10-6-7-11-23(21)28-14-8-5-9-15-28/h6-7,10-13,17,19,24,33H,4-5,8-9,14-16,18H2,1-3H3,(H,31,32) |
| InChIKey |
SYWODBVTQLXTCV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C=1C=CC(CC(N(C(C2=C(C=CC=C2)N2CCCCC2)CC(C)C)O)=O)=CC1OCC)=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 |
