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MassBank Record: MSBNK-RIKEN_ReSpect-PT110310

3-Methylxanthine, 2,6-Dihydroxy-3-methylpurine, 3-MX, 3,7-dihydro-3-methyl-1H-purine-2,6-dione, 3-methyl-7H-purine-2,6-dione; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PT110310
RECORD_TITLE: 3-Methylxanthine, 2,6-Dihydroxy-3-methylpurine, 3-MX, 3,7-dihydro-3-methyl-1H-purine-2,6-dione, 3-methyl-7H-purine-2,6-dione; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 3-Methylxanthine
CH$NAME: 2,6-Dihydroxy-3-methylpurine
CH$NAME: 3-MX
CH$NAME: 3,7-dihydro-3-methyl-1H-purine-2,6-dione
CH$NAME: 3-methyl-7H-purine-2,6-dione
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Xanthine CLASS3 Xanthine
CH$FORMULA: C6H6N4O2
CH$EXACT_MASS: 166.14
CH$SMILES: CN1C2=C(C(=O)NC1=O)NC=N2
CH$IUPAC: InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12)
CH$LINK: CAS 1076-22-8
CH$LINK: INCHIKEY GMSNIKWWOQHZGF-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 167.05687

PK$SPLASH: splash10-014i-1900000000-e5e3ab4240496c2d1174
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  69.0459 61.5 68
  94.0422 43.55 48
  96.0565 137.3 152
  123.0682 60.62 67
  124.0517 445.7 493
  133.0145 29.55 33
  149.0473 219.2 242
  167.0569 903.6 999
//

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