SpectraBase Spectrum ID |
Gxo6RGRYmRi |
Name |
Flecainide-M (O-dealkyl-) isomer 2 MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 333.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H19F3N2O3 |
InChI |
InChI=1S/C15H19F3N2O3/c16-15(17,18)9-23-11-4-5-13(21)12(7-11)14(22)20-8-10-3-1-2-6-19-10/h4-5,7,10,19,21H,1-3,6,8-9H2,(H,20,22) |
InChIKey |
FNWQOVVWANCDDT-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1CCCCC1CNC(C=1C=C(C=CC1O)OCC(F)(F)F)=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 |