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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000551

Tributyl citrate; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000551
RECORD_TITLE: Tributyl citrate; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Tributyl citrate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H32O7
CH$EXACT_MASS: 360.2148033769
CH$SMILES: CCCCOC(=O)C(O)(CC(=O)OCCCC)CC(=O)OCCCC
CH$IUPAC: InChI=1S/C18H32O7/c1-4-7-10-23-15(19)13-18(22,17(21)25-12-9-6-3)14-16(20)24-11-8-5-2/h22H,4-14H2,1-3H3
CH$LINK: CAS 77-94-1
CH$LINK: INCHIKEY ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6507

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 361.2220798286
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-0900000000-65c74454ce3eb46dd744
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  43.017841 10.386384 103
  57.069877 4.078645 40
  68.997106 2.326176 23
  111.00767 10.493911 104
  129.018235 100.000002 999
  139.002585 8.92428 89
  157.01315 4.401611 43
  185.080835 42.534336 424
//

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