MassBank Record: KO000765



 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000765
RECORD_TITLE: 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 214 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03e9-0970000000-546f2f834e7b6b7cfe2b PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 69.300 14851.5 1 107.400 34653.5 3 116.900 39604.0 3 130.300 148515.0 11 133.000 6019808.0 450 134.000 5915847.5 442 143.300 24752.5 2 146.100 44554.5 3 148.000 14851.5 1 152.700 29703.0 2 157.600 24752.5 2 158.100 158416.0 12 158.500 14851.5 1 159.900 138614.0 10 169.400 148515.0 11 170.200 603961.0 45 172.100 79208.0 6 173.400 113861.5 9 181.400 19802.0 1 186.100 465347.0 35 196.100 2495052.0 186 198.900 39604.0 3 214.400 13371300.5 999 //