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MassBank Record: WA002070

Mefexamide; LC-ESI-Q; MS; POS; 75 V

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

ACCESSION: WA002070
RECORD_TITLE: Mefexamide; LC-ESI-Q; MS; POS; 75 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 75 V

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

PK$SPLASH: splash10-000i-0900000000-135c82e5543f5706d4d7
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  100 110 110
  105 82 82
  107 43 43
  109 317 317
  110 12 12
  118 35 35
  120 16 16
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  123 466 466
  124 90 90
  125 20 20
  131 24 24
  133 35 35
  134 12 12
  135 16 16
  137 999 999
  138 67 67
  147 51 51
  148 59 59
  149 31 31
  162 63 63
  163 35 35
  176 20 20
  193 20 20
  208 168 168
  209 16 16
  281 16 16
//

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