ACCESSION: MSBNK-CASMI_2016-SM824651
RECORD_TITLE: Triclosan; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, E. L.; Ruttkies, C.; Krauss, M.; Brouard, C.; Kind, T.; Dührkop, K.; Allen, F.; Vaniya, A.; Verdegem, D.; Böcker, S.; et al. Critical Assessment of Small Molecule Identification 2016: Automated Methods. Journal of Cheminformatics 2017, 9 (1). DOI:10.1186/s13321-017-0207-1
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 8246

CH$NAME: Triclosan
CH$NAME: 5-chloro-2-(2,4-dichlorophenoxy)phenol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₂H₇Cl₃O₂
CH$EXACT_MASS: 287.95116
CH$SMILES: OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl
CH$IUPAC: InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
CH$LINK: CAS 3380-34-5
CH$LINK: CHEBI 164200
CH$LINK: KEGG C12059
CH$LINK: PUBCHEM CID:5564
CH$LINK: INCHIKEY XEFQLINVKFYRCS-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 5363
CH$LINK: COMPTOX DTXSID5032498

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 13.097 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 286.9439
MS$FOCUSED_ION: PRECURSOR_M/Z 286.9439
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-000i-0090000000-901f5a26f0a84efe9ab9
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  66.9831 ClH2NO- 1 66.983 1.33
  286.9438 C12H6Cl3O2- 1 286.9439 -0.3
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  66.9831 2623.2 101
  286.9438 25825.2 999
//