MassBank Record: KO002022



 trans-Zeatin; 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: KO002022
RECORD_TITLE: trans-Zeatin; 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 Z002

CH$NAME: trans-Zeatin CH$NAME: N6-(4-Hydroxyisopentenyl)adenine CH$NAME: Zeatin CH$NAME: (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13N5O CH$EXACT_MASS: 219.11201 CH$SMILES: C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO CH$IUPAC: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ CH$LINK: CAS 1637-39-4 CH$LINK: CHEBI 16522 CH$LINK: KEGG C00371 CH$LINK: NIKKAJI J7.540J CH$LINK: PUBCHEM SID:3661
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 218 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-1900000000-f685d83e661ba76c7b5f PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 44.000 163366.5 41 64.900 64356.5 16 65.300 103960.5 26 66.000 297030.0 75 67.700 64356.5 16 79.000 445545.0 112 90.100 193069.5 48 92.100 1306932.0 328 105.100 143564.5 36 106.300 1430694.5 359 107.100 1851487.0 465 116.600 64356.5 16 116.900 1693071.0 425 117.600 272277.5 68 119.000 301980.5 76 132.100 3980202.0 999 133.200 2321784.5 583 133.900 1138615.0 286 144.100 316832.0 80 146.000 69307.0 17 158.000 262376.5 66 159.800 64356.5 16 171.400 39604.0 10 171.700 29703.0 7 184.000 89109.0 22 186.100 148515.0 37 200.300 14851.5 4 //