ACCESSION: MSBNK-Antwerp_Univ-AN115729
RECORD_TITLE: Mono-carboxy-isononyl phthalate; LC-ESI-QTOF; MS2; CE: 25eV; 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 1157
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Mono-carboxy-isononyl phthalate
CH$NAME: Mono-carboxy isononyl phthalate
CH$NAME: 2-(9-carboxynonan-2-yloxycarbonyl)benzoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₈H₂₄O₆
CH$EXACT_MASS: 336.1573
CH$SMILES: CC(CCCCCCCC(=O)O)OC(=O)C1=CC=CC=C1C(=O)O
CH$IUPAC: InChI=1S/C18H24O6/c1-13(9-5-3-2-4-6-12-16(19)20)24-18(23)15-11-8-7-10-14(15)17(21)22/h7-8,10-11,13H,2-6,9,12H2,1H3,(H,19,20)(H,21,22)
CH$LINK: CHEBI 165209
CH$LINK: PUBCHEM CID:145459124
CH$LINK: INCHIKEY IOWADRRGIUUGJH-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 58785100

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$MASS_SPECTROMETRY: COLLISION_ENERGY 25 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-1470
AC$CHROMATOGRAPHY: COLUMN_NAME ZORBAX Extend-C18 3.5um, 2.1x50mm, Agilent Technologies
AC$CHROMATOGRAPHY: FLOW_GRADIENT 80/20 at 0 min, 80/20 at 0.5 min, 5/95 at 6 min, 5/95 at 7 min, 80/20 at 7.1 min, 80/20 at 10 min
AC$CHROMATOGRAPHY: FLOW_RATE 350 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.802 min

MS$FOCUSED_ION: BASE_PEAK 335.1504
MS$FOCUSED_ION: PRECURSOR_M/Z 335.15
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 51001.06
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$SPLASH: splash10-000i-2900000000-9ce49e1d221481677475
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  71.0511 C4H7O- 1 71.0502 12.2
  75.0251 C6H3- 1 75.024 13.89
  77.0397 C6H5- 1 77.0397 0.96
  121.0297 C7H5O2- 1 121.0295 1.51
  141.1272 C9H17O- 1 141.1285 -9.12
  165.0188 C8H5O4- 1 165.0193 -3.3
  169.123 C10H17O2- 1 169.1234 -2.47
  185.1182 C10H17O3- 1 185.1183 -0.43
  187.1339 C10H19O3- 1 187.134 -0.3
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  71.0511 467.8 20
  75.0251 525.8 23
  77.0397 7955.5 352
  121.0297 8042.9 356
  141.1272 552.9 24
  165.0188 533.7 23
  169.123 244.9 10
  185.1182 577.8 25
  187.1339 22518.8 999
//