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MassBank Record: PT207310

trans-Zeatin, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine , 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, ZEE; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: PT207310
RECORD_TITLE: trans-Zeatin, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine , 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, ZEE; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC-BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: trans-Zeatin
CH$NAME: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
CH$NAME: N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine
CH$NAME: 6-(4-Hydroxy-3-methylbut-2-enylamino)purine
CH$NAME: ZEE
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Nucleoside CLASS3 Zeatin
CH$FORMULA: C10H13N5O
CH$EXACT_MASS: 219.248
CH$SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
CH$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)
CH$LINK: CAS 1637-39-4
CH$LINK: INCHIKEY UZKQTCBAMSWPJD-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 218.1042

PK$SPLASH: splash10-00lr-0940000000-cb6bb2cc6e09e94bf9e9
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  92.0255 63.37 93
  107.0365 92.35 135
  117.021 77.7 114
  132.0316 145.9 214
  133.0397 490.4 718
  134.0473 682.6 999
  188.0943 162.2 237
  200.0939 237.8 348
  218.1042 675.5 989
//

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