SpectraBase Spectrum ID |
LsPlXyHiOz7 |
Name |
Flecainide-M (O-dealkyl-HO-) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [85.00-360.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H19F3N2O4 |
InChI |
InChI=1S/C15H19F3N2O4/c16-15(17,18)8-24-10-4-5-12(21)11(6-10)14(23)19-7-9-2-1-3-13(22)20-9/h4-6,9,13,20-22H,1-3,7-8H2,(H,19,23) |
InChIKey |
YCLVFQSNTKWYJI-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C(CCCC1CNC(C=1C=C(C=CC1O)OCC(F)(F)F)=O)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 |