MassBank Record: WA000817



 Flecainide; LC-ESI-Q; MS; POS; 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000817
RECORD_TITLE: Flecainide; LC-ESI-Q; MS; POS; 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Flecainide CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H20F6N2O3 CH$EXACT_MASS: 414.13781 CH$SMILES: C(C2)CNC(C2)CNC(=O)c(c1)c(OCC(F)(F)F)ccc(OCC(F)(F)F)1 CH$IUPAC: InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26) CH$LINK: CAS 54143-55-4
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 14.100 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0udi-0196000000-15d32257815472b608dd PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 107 63 63 111 12 12 127 35 35 135 149 149 136 8 8 148 8 8 153 31 31 171 8 8 175 8 8 181 12 12 189 24 24 190 39 39 203 12 12 204 8 8 207 20 20 209 360 360 210 20 20 215 12 12 216 12 12 218 239 239 219 35 35 225 98 98 231 8 8 232 219 219 233 31 31 236 90 90 237 290 290 238 16 16 246 8 8 253 172 172 254 35 35 278 8 8 281 102 102 282 8 8 287 8 8 298 20 20 301 999 999 302 71 71 303 8 8 314 8 8 315 27 27 398 168 168 399 24 24 415 39 39 //