| SpectraBase Spectrum ID |
7pAnkZu4Ke |
| Name |
Tramadol-M (O-demethyl-N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 266.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H24NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-16(2,19)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,18-19H,3-4,6,9,11H2,1-2H3/p+1 |
| InChIKey |
VUWJBXNUVRAXTC-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC=C(C2(CCCCC2C[N+](C)(C)O)O)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 |
