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MassBank Record: MSBNK-Antwerp_Univ-AN118214

Tributyl phosphate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+

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

ACCESSION: MSBNK-Antwerp_Univ-AN118214
RECORD_TITLE: Tributyl phosphate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
DATE: 2021.08.09
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 1182
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Tributyl phosphate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H27O4P
CH$EXACT_MASS: 266.1647
CH$SMILES: CCCCOP(=O)(OCCCC)OCCCC
CH$IUPAC: InChI=1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
CH$LINK: CAS 126-73-8
CH$LINK: CHEBI 35019
CH$LINK: KEGG C14439
CH$LINK: PUBCHEM CID:31357
CH$LINK: INCHIKEY STCOOQWBFONSKY-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 29090
CH$LINK: COMPTOX DTXSID3021986

AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 177-430
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.148 min

MS$FOCUSED_ION: BASE_PEAK 289.1542
MS$FOCUSED_ION: PRECURSOR_M/Z 289.1539
MS$FOCUSED_ION: PRECURSOR_TYPE [M+Na]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 38881.61
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$SPLASH: splash10-000i-0090000000-8055427a493081b3cfc8
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  233.0911 C8H19NaO4P+ 2 233.0913 -1.01
  289.1539 C12H27NaO4P+ 1 289.1539 0.01
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  233.0911 4571 146
  289.1539 31079.1 999
//

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