MassBank Record: KO000768



 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000768
RECORD_TITLE: 6-Furfurylaminopurine; LC-ESI-QQ; MS2; CE:50 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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 214 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-1900000000-ffbe58f385a5d567f860 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 64.700 79208.0 30 65.200 54455.5 21 66.000 301980.5 115 67.100 34653.5 13 68.800 24752.5 9 79.100 371287.5 142 79.900 9901.0 4 89.900 267327.0 102 91.900 430693.5 164 105.100 118812.0 45 106.100 782179.0 298 107.000 930694.0 355 116.900 782179.0 298 119.200 103960.5 40 131.900 2618814.5 999 133.000 1539605.5 587 134.100 519802.5 198 142.000 19802.0 8 142.800 29703.0 11 144.100 118812.0 45 145.900 19802.0 8 183.700 24752.5 9 //