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MassBank Record: MSBNK-Waters-WA002071

Mefexamide; LC-ESI-Q; MS; POS; 60 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Waters-WA002071
RECORD_TITLE: Mefexamide; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

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$LINK: CAS 1227-61-8
CH$LINK: INCHIKEY HUNIPYLVUPMFCZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5048475

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 11.230 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-0a4r-0940000000-82145bfb201dcf19f1a3
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  100 204 204
  101 12 12
  102 16 16
  105 12 12
  107 12 12
  109 63 63
  123 270 270
  124 43 43
  131 12 12
  133 16 16
  137 983 983
  138 71 71
  147 35 35
  148 63 63
  149 12 12
  162 102 102
  163 31 31
  164 20 20
  176 35 35
  178 12 12
  190 27 27
  193 20 20
  208 999 999
  209 86 86
  281 47 47
//

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