SpectraBase Spectrum ID |
21JttRRUMyf |
Name |
Tapentadol-M (HO-aryl) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [55.00-250.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H23NO2 |
InChI |
InChI=1S/C14H23NO2/c1-5-12(10(2)9-15(3)4)11-6-7-13(16)14(17)8-11/h6-8,10,12,16-17H,5,9H2,1-4H3 |
InChIKey |
JFFPKOQNCJYHHB-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=C(C=CC1O)C(C(CN(C)C)C)CC |
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 |