MassBank Record: KO002891



 6-Furfurylaminopurine; 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: KO002891
RECORD_TITLE: 6-Furfurylaminopurine; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 216 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-9100000000-f788a5e19f6a3220a46e PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 36.200 14851.5 1 43.100 54455.5 2 53.100 108911.0 3 55.000 84158.5 3 57.400 133663.5 4 67.000 39604.0 1 69.100 232673.5 7 70.900 49505.0 2 71.400 29703.0 1 72.100 29703.0 1 73.300 29703.0 1 78.800 39604.0 1 81.000 31901022.0 999 83.300 227723.0 7 85.200 49505.0 2 91.300 297030.0 9 92.900 44554.5 1 94.800 64356.5 2 97.000 54455.5 2 105.100 277228.0 9 107.000 49505.0 2 109.600 74257.5 2 119.400 44554.5 1 121.300 113861.5 4 122.900 69307.0 2 124.800 14851.5 1 128.700 39604.0 1 129.100 39604.0 1 134.900 69307.0 2 136.000 490099.5 15 136.600 14851.5 1 139.400 9901.0 1 143.300 74257.5 2 144.900 24752.5 1 148.000 1871289.0 59 156.400 29703.0 1 157.200 69307.0 2 161.300 34653.5 1 165.500 9901.0 1 171.200 158416.0 5 173.100 202970.5 6 188.400 420792.5 13 199.500 371287.5 12 216.400 346535.0 11 //