ACCESSION: MSBNK-EPA-ENTACT_AGILENT001707
RECORD_TITLE: SB243213A; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: SB243213A
CH$NAME: DTXSID5047322
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₂H₁₉F₃N₄O₂
CH$EXACT_MASS: 428.1460104803
CH$SMILES: CC1=NC=CC=C1OC1=CC=C(C=N1)NC(=O)N1CCC2C=C(C)C(=CC1=2)C(F)(F)F
CH$IUPAC: InChI=1S/C22H19F3N4O2/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)
CH$LINK: CAS 200940-23-4
CH$LINK: INCHIKEY ZETBBVYSBABLHL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:15981450

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 429.153286932
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-1090000000-8e2f02585d40ccdcec0c
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  92.049476 15.665125 156
  93.057301 5.868952 58
  108.04419 1.011302 10
  133.039639 9.512426 95
  200.081838 3.00253 29
  210.066188 2.543493 25
  228.076753 100.000001 999
  228.132023 4.949437 49
  228.155832 2.916095 29
//