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MassBank Record: WA002773

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

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

ACCESSION: WA002773
RECORD_TITLE: Thioguanine; 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$NAME: Thioguanine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H5N5S
CH$EXACT_MASS: 167.02657
CH$SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N
CH$IUPAC: InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
CH$LINK: CAS 154-42-7
CH$LINK: INCHIKEY WYWHKKSPHMUBEB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6023652

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 2.830 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$SPLASH: splash10-0zfr-0900000000-6821dc3796a234a38be3
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  101 35 35
  102 8 8
  107 419 419
  108 16 16
  109 294 294
  110 39 39
  111 39 39
  114 8 8
  115 8 8
  117 47 47
  118 16 16
  120 20 20
  124 74 74
  125 8 8
  126 376 376
  127 12 12
  128 16 16
  130 27 27
  131 12 12
  132 8 8
  134 419 419
  135 35 35
  136 16 16
  139 16 16
  142 12 12
  149 8 8
  151 999 999
  152 90 90
  153 43 43
  168 157 157
  169 27 27
  170 8 8
//

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