MassBank Record: KO001446



 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001446
RECORD_TITLE: 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00lr-6900000000-a9aecd02881bc63a44cf PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 26.000 9901.0 5 41.400 39604.0 21 63.800 247525.0 130 65.600 193069.5 101 66.100 1089110.0 572 78.100 64356.5 34 78.900 227723.0 120 90.000 559406.5 294 91.100 64356.5 34 92.000 123762.5 65 105.000 183168.5 96 105.900 500000.5 263 117.000 603961.0 317 132.100 1900992.0 999 133.000 485149.0 255 144.300 54455.5 29 //