MassBank Record: KO001444



 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001444
RECORD_TITLE: 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M072

CH$NAME: 6-Methylaminopurine CH$NAME: N6-Methyladenine CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7N5 CH$EXACT_MASS: 149.07015 CH$SMILES: CNC1=NC=NC2=C1NC=N2 CH$IUPAC: InChI=1S/C6H7N5/c1-7-5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H2,7,8,9,10,11) CH$LINK: CAS 443-72-1 CH$LINK: KEGG C08434 CH$LINK: NIKKAJI J128.125I CH$LINK: PUBCHEM SID:10629
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-f9139c5b6ccbec800e53 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 65.500 89109.0 4 65.800 64356.5 3 78.900 198020.0 8 91.100 44554.5 2 91.900 1168318.0 46 104.700 54455.5 2 106.100 1475249.0 58 117.000 628713.5 25 117.500 74257.5 3 119.000 99010.0 4 131.900 5886144.5 233 133.000 25237649.0 999 146.000 866337.5 34 148.100 4638618.5 184 //