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MassBank Record: MSBNK-Antwerp_Univ-AN114828

Monobutyl phthalate; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Antwerp_Univ-AN114828
RECORD_TITLE: Monobutyl phthalate; LC-ESI-QTOF; MS2; CE: 20eV; 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 1148
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Monobutyl phthalate
CH$NAME: 2-butoxycarbonylbenzoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H14O4
CH$EXACT_MASS: 222.0892
CH$SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)O
CH$IUPAC: InChI=1S/C12H14O4/c1-2-3-8-16-12(15)10-7-5-4-6-9(10)11(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)
CH$LINK: CAS 131-70-4
CH$LINK: CHEBI 88522
CH$LINK: PUBCHEM CID:8575
CH$LINK: INCHIKEY YZBOVSFWWNVKRJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 8257
CH$LINK: COMPTOX DTXSID4040002

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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 54-1485
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.154 min

MS$FOCUSED_ION: BASE_PEAK 221.0821
MS$FOCUSED_ION: PRECURSOR_M/Z 221.0819
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 11802.69
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$SPLASH: splash10-004i-9000000000-4ebb6eaa1a8d7c9633f7
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  69.0343 C4H5O- 1 69.0346 -4.03
  71.0505 C4H7O- 1 71.0502 4.37
  75.0239 C6H3- 1 75.024 -1.86
  77.0395 C6H5- 1 77.0397 -2
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  69.0343 1090.1 202
  71.0505 1156.4 214
  75.0239 542.8 100
  77.0395 5375.9 999
//

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