ACCESSION: MSBNK-Antwerp_Univ-AN114930
RECORD_TITLE: Monocyclohexyl phthalate; LC-ESI-QTOF; MS2; CE: 30eV; R=7000; [M-H]-
DATE: 2021.08.06
AUTHORS: Belova L, Covaci A, University of Antwerp, Belgium; Caballero-Casero N, University of Cordoba, Spain.
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1149
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Monocyclohexyl phthalate
CH$NAME: 2-cyclohexyloxycarbonylbenzoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₄H₁₆O₄
CH$EXACT_MASS: 248.1049
CH$SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)O
CH$IUPAC: InChI=1S/C14H16O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,16)
CH$LINK: CAS 7517-36-4
CH$LINK: CHEBI 132609
CH$LINK: PUBCHEM CID:165618
CH$LINK: INCHIKEY PMDKYLLIOLFQPO-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 145146
CH$LINK: COMPTOX DTXSID3052729

AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-1490
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.151 min

MS$FOCUSED_ION: BASE_PEAK 247.0985
MS$FOCUSED_ION: PRECURSOR_M/Z 247.0976
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 26195.74
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 3.1.1

PK$SPLASH: splash10-004j-9100000000-d9eb593bc5b5eb8ac62d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  69.0336 C4H5O- 1 69.0346 -14.18
  75.024 C6H3- 1 75.024 -0.26
  77.0397 C6H5- 1 77.0397 0.18
  95.0501 C6H7O- 1 95.0502 -1.45
  97.066 C6H9O- 1 97.0659 1.37
  99.0798 C6H11O- 1 99.0815 -17.72
  121.0287 C7H5O2- 1 121.0295 -6.89
  147.0088 C8H3O3- 1 147.0088 0.48
  183.9932 C14O- 1 183.9955 -12.2
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  69.0336 556.5 64
  75.024 2111.5 244
  77.0397 8630.8 999
  95.0501 3569 413
  97.066 3485.1 403
  99.0798 223.3 25
  121.0287 1536.6 177
  147.0088 581.9 67
  183.9932 223.9 25
//