ACCESSION: MSBNK-Eawag-EQ317951
RECORD_TITLE: Terbacil; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
DATE: 2015.08.25
AUTHORS: Huntscha S, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3179

CH$NAME: Terbacil
CH$NAME: 3-tert-butyl-5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₉H₁₃ClN₂O₂
CH$EXACT_MASS: 216.06656
CH$SMILES: O=C1N/C(=C(/Cl)C(=O)N1C(C)(C)C)C
CH$IUPAC: InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)
CH$LINK: CAS 5902-51-2
CH$LINK: KEGG C10963
CH$LINK: PUBCHEM CID:22188
CH$LINK: INCHIKEY NBQCNZYJJMBDKY-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 20830
CH$LINK: COMPTOX DTXSID8024317

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.6 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 215.0595
MS$FOCUSED_ION: PRECURSOR_M/Z 215.0593
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6

PK$SPLASH: splash10-066r-0590000000-c538ab8647c1b662c7fb
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  115.9908 C4H3ClNO- 2 115.9909 -0.91
  158.9966 C5H4ClN2O2- 1 158.9967 -0.56
  215.0592 C9H12ClN2O2- 1 215.0593 -0.13
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  115.9908 540467.6 2
  158.9966 130476811.5 647
  215.0592 201336686.9 999
//