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MassBank Record: MSBNK-Waters-WA002958

Modafinil acid; LC-ESI-Q; MS; POS; 60 V, 90 V

Mass Spectrum
100.0120.0140.0160.0180.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Waters-WA002958
RECORD_TITLE: Modafinil acid; LC-ESI-Q; MS; POS; 60 V, 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Modafinil acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H14O3S
CH$EXACT_MASS: 274.06637
CH$SMILES: OC(=O)CS(=O)C(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
CH$LINK: CAS 63547-24-0
CH$LINK: INCHIKEY QARQPIWTMBRJFX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60979768

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 14.200 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, 90 V

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

PK$SPLASH: splash10-014i-0900000000-f642461518597c40113f
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  102 8 8
  108 8 8
  115 110 110
  116 8 8
  128 125 125
  129 12 12
  130 24 24
  139 20 20
  141 55 55
  142 8 8
  151 20 20
  152 744 744
  153 82 82
  164 39 39
  165 999 999
  166 215 215
  167 188 188
  168 24 24
  169 20 20
  192 12 12
//

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