MassBank Record: KO001391



 3-Methylguanine; 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: KO001391
RECORD_TITLE: 3-Methylguanine; 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 M042

CH$NAME: 3-Methylguanine CH$NAME: 2-Amino-3,7-dihydro-3-methyl-6H-purin-6-one CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7N5O CH$EXACT_MASS: 165.06506 CH$SMILES: CN1C2=C(C(=O)N=C1N)NC=N2 CH$IUPAC: InChI=1S/C6H7N5O/c1-11-4-3(8-2-9-4)5(12)10-6(11)7/h2H,1H3,(H,8,9)(H2,7,10,12) CH$LINK: CAS 2958-98-7 CH$LINK: KEGG C02230 CH$LINK: NIKKAJI J101.565F CH$LINK: PUBCHEM SID:5294
AC$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$FOCUSED_ION: PRECURSOR_M/Z 164 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00di-4900000000-9ca1b8bbcde0e92e9542 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 41.000 153465.5 56 66.000 143564.5 52 67.300 79208.0 29 73.800 14851.5 5 79.200 410891.5 149 92.000 69307.0 25 94.000 920793.0 334 96.200 89109.0 32 105.800 108911.0 40 107.100 193069.5 70 107.400 54455.5 20 120.200 44554.5 16 121.100 69307.0 25 122.200 2752478.0 999 134.700 143564.5 52 135.500 9901.0 4 149.400 49505.0 18 164.300 99010.0 36 //