ACCESSION: MSBNK-LCSB-LU083355
RECORD_TITLE: 6-Chlorothymol; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 833
COMMENT: DATASET 20200303_ENTACT_RP_MIX508
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 5278
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 5276
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: 6-Chlorothymol
CH$NAME: Chlorothymol
CH$NAME: 4-chloro-5-methyl-2-propan-2-ylphenol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₁₃ClO
CH$EXACT_MASS: 184.0655
CH$SMILES: CC(C)C1=CC(Cl)=C(C)C=C1O
CH$IUPAC: InChI=1S/C10H13ClO/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,12H,1-3H3
CH$LINK: CAS 89-68-9
CH$LINK: KEGG D07681
CH$LINK: PUBCHEM CID:6982
CH$LINK: INCHIKEY KFZXVMNBUMVKLN-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 6716

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$MASS_SPECTROMETRY: COLLISION_ENERGY 75
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 18.966 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 239.0673
MS$FOCUSED_ION: PRECURSOR_M/Z 183.0582
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 17586579.66406
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 2.99.2

PK$SPLASH: splash10-001i-0900000000-6092b1083cd94d2b8e4e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  105.0709 C8H9- 1 105.071 -1.07
  107.0504 C7H7O- 1 107.0502 1.13
  141.011 C7H6ClO- 1 141.0113 -2.19
  147.0816 C10H11O- 1 147.0815 0.25
  167.027 C9H8ClO- 1 167.0269 0.37
  181.0425 C10H10ClO- 1 181.0426 -0.28
  183.0582 C10H12ClO- 1 183.0582 0.1
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  105.0709 4799.2 26
  107.0504 3719.4 20
  141.011 2514.1 13
  147.0816 61534.9 342
  167.027 10210.7 56
  181.0425 6415.6 35
  183.0582 179500 999
//