MassBank Record: WA000593

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Zidovudine; LC-ESI-Q; MS; POS; 45 V

Mass Spectrum
Chemical Structure
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ACCESSION: WA000593
RECORD_TITLE: Zidovudine; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Zidovudine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H13N5O4
CH$EXACT_MASS: 267.09674999999998590283212251961231231689453125
CH$SMILES: [N-1]=[N+1]=NC(C1)C(CO)OC1N(C=2)C(=O)NC(=O)C(C)2
CH$IUPAC: InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1
CH$LINK: CAS 30516-87-1
CH$LINK: COMPTOX DTXSID10224710
CH$LINK: INCHIKEY HBOMLICNUCNMMY-BWZBUEFSSA-N

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: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: RETENTION_TIME 0.000 min
AC$CHROMATOGRAPHY: SAMPLING_CONE 45 V

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

PK$SPLASH: splash10-004i-0900000000-e408956d60c8d9985da3
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  109 16 16
  110 98 98
  113 47 47
  114 8 8
  115 24 24
  127 999 999
  128 47 47
  168 8 8
  268 35 35
  290 27 27
  306 47 47
//