MassBank Record: WA001558



 Fenofibrate; LC-ESI-Q; MS; POS; 45 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA001558
RECORD_TITLE: Fenofibrate; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2012.01.25)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Fenofibrate CH$COMPOUND_CLASS: Non-Natural Product; DRUGS CH$FORMULA: C20H21ClO4 CH$EXACT_MASS: 360.11284 CH$SMILES: CC(C)OC(=O)C(C)(C)Oc(c2)ccc(c2)C(=O)c(c1)ccc(Cl)c1 CH$IUPAC: InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3 CH$LINK: CHEMSPIDER 3222 CH$LINK: PUBCHEM CID:3339
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 21.720 min AC$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$CHROMATOGRAPHY: SAMPLING_CONE 45 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-001r-0491000000-1460b973416dadf8a22e PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 105 12 12 107 20 20 121 215 215 122 16 16 139 349 349 140 8 8 141 94 94 165 8 8 184 27 27 209 8 8 213 8 8 233 999 999 234 78 78 235 349 349 236 27 27 265 8 8 273 8 8 313 8 8 315 8 8 327 20 20 361 118 118 362 20 20 363 51 51 383 20 20 //