MassBank Record: KO000766



 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: KO000766
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 214 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-56c01857b95c2c352e8f PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 67.100 34653.5 3 68.800 29703.0 2 80.300 9901.0 1 92.200 272277.5 22 105.000 29703.0 2 106.300 267327.0 21 106.900 435644.0 35 117.000 336634.0 27 118.000 143564.5 11 119.000 64356.5 5 130.100 123762.5 10 132.100 1089110.0 87 133.200 12559418.5 999 134.000 7787136.5 619 142.200 292079.5 23 143.900 74257.5 6 146.000 183168.5 15 158.000 173267.5 14 158.800 34653.5 3 160.200 158416.0 13 168.900 301980.5 24 170.100 470297.5 37 171.100 59406.0 5 172.400 69307.0 6 172.900 19802.0 2 183.700 14851.5 1 186.200 242574.5 19 195.800 133663.5 11 196.200 792080.0 63 198.300 39604.0 3 214.100 420792.5 33 //