ACCESSION: MSBNK-EPA-ENTACT_AGILENT001231
RECORD_TITLE: Kinetin; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-001i-0900000000-c5cdc6dbc677449ba7b2
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  66.009771 2.465462 24
  79.017596 1.364978 13
  92.025421 3.356624 33
  106.028495 6.429132 64
  107.03632 6.933259 69
  117.02067 6.361652 63
  118.028495 1.739085 17
  132.031569 18.113215 180
  133.039394 99.999997 999
  134.047219 62.748985 626
  135.04381 4.045417 40
  142.041071 1.591452 15
  144.031569 1.322528 13
  146.047219 1.248484 12
  158.047219 1.387853 13
  160.062869 1.179169 11
  169.05197 2.651144 26
  170.047219 4.376997 43
  186.078519 3.514048 35
  196.062869 11.278587 112
  197.070694 1.318404 13
  214.073433 15.742626 157
//