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MassBank Record: MSBNK-Antwerp_Univ-AN116025

Mono(2-ethyl-5-carboxypentyl) adipate; LC-ESI-QTOF; MS2; CE: 5eV; R=7000; [M-H]-

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

ACCESSION: MSBNK-Antwerp_Univ-AN116025
RECORD_TITLE: Mono(2-ethyl-5-carboxypentyl) adipate; LC-ESI-QTOF; MS2; CE: 5eV; 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 1160
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Mono(2-ethyl-5-carboxypentyl) adipate
CH$NAME: 5-(5-carboxypentanoyloxymethyl)heptanoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C14H24O6
CH$EXACT_MASS: 288.1573
CH$SMILES: CCC(CCCC(=O)O)COC(=O)CCCCC(=O)O
CH$IUPAC: InChI=1S/C14H24O6/c1-2-11(6-5-8-13(17)18)10-20-14(19)9-4-3-7-12(15)16/h11H,2-10H2,1H3,(H,15,16)(H,17,18)
CH$LINK: PUBCHEM CID:155898863
CH$LINK: INCHIKEY GSEREAHHKPORII-UHFFFAOYSA-N

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$MASS_SPECTROMETRY: COLLISION_ENERGY 5 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-1489
AC$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 1.388 min

MS$FOCUSED_ION: BASE_PEAK 287.1504
MS$FOCUSED_ION: PRECURSOR_M/Z 287.15
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 31720.98
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$SPLASH: splash10-000j-1790000000-4353bd073073feec2ccb
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  83.0503 C5H7O- 1 83.0502 0.7
  101.06 C5H9O2- 1 101.0608 -7.65
  141.0939 C8H13O2- 1 141.0921 12.65
  145.0505 C6H9O4- 1 145.0506 -1.08
  159.1026 C8H15O3- 1 159.1027 -0.7
  269.1381 C14H21O5- 1 269.1394 -4.99
  287.1499 C14H23O6- 1 287.15 -0.52
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  83.0503 2153.7 168
  101.06 706.7 55
  141.0939 328.3 25
  145.0505 8667.9 677
  159.1026 1221.5 95
  269.1381 233.9 18
  287.1499 12779.3 999
//

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