MassBank Record: KO002889



 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002889
RECORD_TITLE: 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 216 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-0090000000-39566aaa0d90cfa55b52 PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 54.200 183168.5 2 72.000 202970.5 2 74.000 19802.0 1 80.800 262376.5 3 87.300 29703.0 1 91.100 123762.5 1 96.500 19802.0 1 99.300 69307.0 1 100.700 19802.0 1 104.600 24752.5 1 107.200 24752.5 1 107.400 19802.0 1 109.200 24752.5 1 111.000 99010.0 1 112.700 24752.5 1 116.300 19802.0 1 125.000 44554.5 1 128.900 9901.0 1 135.400 39604.0 1 139.000 232673.5 3 140.900 24752.5 1 143.000 39604.0 1 148.200 1049506.0 12 152.900 34653.5 1 153.900 84158.5 1 156.300 69307.0 1 157.100 54455.5 1 158.000 9901.0 1 161.300 29703.0 1 167.100 44554.5 1 169.300 89109.0 1 173.400 34653.5 1 175.000 59406.0 1 181.100 257426.0 3 184.000 202970.5 2 188.300 163366.5 2 198.300 108911.0 1 199.300 5876243.5 65 216.200 90529793.5 999 217.300 24752.5 1 //