MassBank Record: MSBNK-EPA-ENTACT_AGILENT001229
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
//