MassBank Record: KO002892



 6-Furfurylaminopurine; 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: KO002892
RECORD_TITLE: 6-Furfurylaminopurine; 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 F014

CH$NAME: 6-Furfurylaminopurine CH$NAME: 6-Furfuryladenine CH$NAME: Kinetin CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N5O CH$EXACT_MASS: 215.08071 CH$SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 CH$IUPAC: InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15) CH$LINK: CAS 525-79-1 CH$LINK: KEGG C08272 CH$LINK: NIKKAJI J6.656G CH$LINK: PUBCHEM SID:10471
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 216 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-9000000000-7de17409d6536653c15b PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 43.200 54455.5 2 53.100 990100.0 45 55.100 113861.5 5 57.100 64356.5 3 67.200 49505.0 2 68.900 163366.5 7 71.200 49505.0 2 72.200 34653.5 2 76.600 24752.5 1 80.900 21891111.0 999 83.000 74257.5 3 83.400 54455.5 2 86.800 19802.0 1 91.200 94059.5 4 93.200 34653.5 2 96.900 24752.5 1 97.900 19802.0 1 105.100 118812.0 5 110.700 19802.0 1 119.400 351485.5 16 121.200 64356.5 3 123.200 24752.5 1 134.900 44554.5 2 136.000 227723.0 10 141.900 44554.5 2 143.600 14851.5 1 147.200 14851.5 1 148.000 376238.0 17 155.500 34653.5 2 161.500 19802.0 1 //