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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002295

(E,E)-2,4-Decadienal; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002295
RECORD_TITLE: (E,E)-2,4-Decadienal; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: (E,E)-2,4-Decadienal
CH$NAME: DTXSID6024911
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.1201151327
CH$SMILES: CCCCC/C=C/C=C/C=O
CH$IUPAC: InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+
CH$LINK: CAS 25152-84-5
CH$LINK: INCHIKEY JZQKTMZYLHNFPL-BLHCBFLLSA-N
CH$LINK: PUBCHEM CID:5283349

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 153.1273915844
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-338d3e5763bce3e8e93c
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  45.033491 5.332307 53
  61.007276 1.578033 15
  62.015101 1.015872 10
  63.994366 4.844697 48
  79.017841 100.000002 999
  79.054227 1.80675 18
  151.111742 1.369765 13
//

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