MassBank Record: KO001445



 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001445
RECORD_TITLE: 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-1900000000-7a5ba4a964d60f60ecb0 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 52.200 19802.0 3 64.800 89109.0 11 65.100 94059.5 12 65.800 608911.5 79 77.700 34653.5 4 78.100 89109.0 11 78.900 628713.5 81 89.900 237624.0 31 90.300 59406.0 8 92.100 356436.0 46 104.900 227723.0 29 106.200 2099012.0 271 117.000 1227724.0 158 119.200 84158.5 11 131.900 7747532.5 999 132.900 5420797.5 699 143.900 113861.5 15 146.000 178218.0 23 147.800 212871.5 27 //