MassBank Record: WA002069



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

ACCESSION: WA002069
RECORD_TITLE: Mefexamide; 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$NAME: Mefexamide CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24N2O3 CH$EXACT_MASS: 280.17869 CH$SMILES: CCN(CC)CCNC(=O)COc(c1)ccc(OC)c1 CH$IUPAC: InChI=1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18) CH$LINK: CAS 1227-61-8
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 11.230 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: splash10-0a4r-0900000000-5cba2fce0f89127907be PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 100 51 51 103 12 12 104 12 12 105 325 325 106 51 51 107 118 118 109 999 999 110 51 51 118 368 368 119 43 43 120 39 39 121 35 35 122 51 51 123 517 517 124 157 157 125 24 24 130 20 20 131 24 24 132 27 27 133 67 67 134 35 35 135 27 27 136 27 27 137 960 960 138 59 59 146 20 20 147 63 63 148 47 47 149 59 59 150 27 27 162 55 55 163 27 27 176 16 16 193 12 12 208 71 71 281 63 63 //