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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)

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: 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 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.
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//

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