| SpectraBase Spectrum ID |
5ZIPOymg1SL |
| Name |
Diphenoxylate-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 469.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C30H33N2O3 |
| InChI |
InChI=1S/C30H32N2O3/c1-2-35-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31-34,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17H,2,18-23H2,1H3/p+1 |
| InChIKey |
SDJHNIRUZCKQKC-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[N+]#CC(C1=CC=CC=C1)(CCN1CCC(CC1)(C(OCC)=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
