ACCESSION: MSBNK-EPA-ENTACT_AGILENT001229
RECORD_TITLE: Kinetin; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Kinetin
CH$NAME: DTXSID9035175
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉N₅O
CH$EXACT_MASS: 215.0807099464
CH$SMILES: C(NC1NC=NC2=NC=NC2=1)C1=CC=CO1
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$LINK: INCHIKEY QANMHLXAZMSUEX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:3830

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 214.0734334947
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03e9-0980000000-cb3d922014084d6593f7
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  92.025421 1.151441 11
  106.028495 1.424191 14
  107.03632 1.85379 18
  117.02067 1.961076 19
  132.031569 4.426737 44
  133.039394 45.787627 457
  134.047219 33.71779 336
  135.055044 1.899292 18
  169.05197 1.530757 15
  170.047219 2.823117 28
  186.078519 2.231326 22
  196.062869 9.472223 94
  197.070694 1.297171 12
  214.073433 99.999996 999
//