MassBank Record: MSBNK-Keio_Univ-KO003415
ACCESSION: MSBNK-Keio_Univ-KO003415
RECORD_TITLE: 7-Methylguanine; 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 M043
CH$NAME: 7-Methylguanine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7N5O
CH$EXACT_MASS: 165.06506
CH$SMILES: NC(N1)=Nc(n2)c(n(C)c2)C(=O)1
CH$IUPAC: InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
CH$LINK: CAS
578-76-7
CH$LINK: KEGG
C02242
CH$LINK: NIKKAJI
J101.566D
CH$LINK: PUBCHEM
SID:5305
CH$LINK: INCHIKEY
FZWGECJQACGGTI-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID9020873
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 166
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00dj-9400000000-e929965f6c63f59fcb15
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
38.800 19802.0 19
41.100 252475.5 241
43.100 118812.0 114
45.100 1009902.0 966
53.800 14851.5 14
55.300 84158.5 80
59.000 301980.5 289
60.100 69307.0 66
66.800 217822.0 208
68.200 29703.0 28
69.000 351485.5 336
73.100 1044555.5 999
76.900 59406.0 57
79.300 405941.0 388
84.100 84158.5 80
91.100 24752.5 24
94.000 217822.0 208
96.300 212871.5 204
102.700 24752.5 24
107.200 514852.0 492
108.200 39604.0 38
109.800 14851.5 14
121.100 99010.0 95
124.200 747525.5 715
148.900 569307.5 544
165.800 34653.5 33
//
system version 2.2.8-SNAPSHOT