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MassBank Record: WA001668

8-Chlorotheophylline; LC-ESI-Q; MS; POS; 45 V

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

ACCESSION: WA001668
RECORD_TITLE: 8-Chlorotheophylline; 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$NAME: 8-Chlorotheophylline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7ClN4O2
CH$EXACT_MASS: 214.02575
CH$SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl
CH$IUPAC: InChI=1S/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
CH$LINK: CAS 85-18-7
CH$LINK: INCHIKEY RYIGNEOBDRVTHA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5043764

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 11.030 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 45 V

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

PK$SPLASH: splash10-014i-0490000000-3913362d4bc89a21a7d8
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  102 12 12
  112 12 12
  114 12 12
  115 16 16
  120 8 8
  122 39 39
  130 55 55
  131 12 12
  132 12 12
  135 8 8
  142 16 16
  144 12 12
  150 8 8
  158 290 290
  160 94 94
  167 12 12
  171 31 31
  176 16 16
  178 8 8
  196 8 8
  215 999 999
  216 24 24
  217 306 306
  218 20 20
//

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