MassBank Record: KO002019



 trans-Zeatin; 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: KO002019
RECORD_TITLE: trans-Zeatin; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 218 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0159-0890000000-e0d9da4d76a19fdcc38e PK$NUM_PEAK: 37 PK$PEAK: m/z int. rel.int. 45.500 24752.5 1 88.000 24752.5 1 93.000 183168.5 7 98.100 29703.0 1 102.800 14851.5 1 107.200 108911.0 4 113.900 89109.0 4 114.800 39604.0 2 116.000 361386.5 14 117.600 14851.5 1 132.300 188119.0 8 133.000 3188122.0 128 133.900 19079227.0 765 135.900 34653.5 1 142.200 29703.0 1 143.600 44554.5 2 144.100 69307.0 3 146.100 103960.5 4 147.100 39604.0 2 148.000 44554.5 2 150.300 143564.5 6 157.100 54455.5 2 158.400 292079.5 12 160.100 2534656.0 102 171.300 19802.0 1 172.200 89109.0 4 173.600 49505.0 2 175.400 29703.0 1 182.100 64356.5 3 185.000 168317.0 7 187.100 158416.0 6 188.400 5623768.0 225 190.600 54455.5 2 200.400 7683176.0 308 216.200 143564.5 6 216.500 89109.0 4 218.300 24920817.0 999 //