MassBank Record: KO000767



 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: KO000767
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 214 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-5e1208b8b3b63160e22d PK$NUM_PEAK: 33 PK$PEAK: m/z int. rel.int. 42.800 9901.0 1 64.900 49505.0 7 66.000 79208.0 12 67.400 24752.5 4 78.700 217822.0 33 81.800 9901.0 1 90.200 69307.0 10 90.800 49505.0 7 92.100 465347.0 70 105.000 19802.0 3 105.800 905941.5 136 107.100 1049506.0 158 114.800 19802.0 3 116.900 673268.0 101 117.500 198020.0 30 119.100 113861.5 17 120.800 29703.0 4 127.800 14851.5 2 130.300 44554.5 7 132.000 3059409.0 460 133.100 6648521.5 999 134.000 2554458.0 384 141.900 113861.5 17 142.800 69307.0 10 143.800 158416.0 24 145.700 64356.5 10 158.300 19802.0 3 160.100 44554.5 7 169.200 74257.5 11 169.700 148515.0 22 170.500 64356.5 10 184.300 74257.5 11 196.200 49505.0 7 //