MassBank Record: MSBNK-EPA-ENTACT_AGILENT001956

trans-2,cis-6-Nonadien-1-ol; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT001956
RECORD_TITLE: trans-2,cis-6-Nonadien-1-ol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: trans-2,cis-6-Nonadien-1-ol
CH$NAME: DTXSID7047192
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₆O
CH$EXACT_MASS: 140.1201151327
CH$SMILES: CC/C=C/CC/C=C/CO
CH$IUPAC: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3+,8-7+
CH$LINK: CAS 28069-72-9
CH$LINK: INCHIKEY AMXYRHBJZOVHOL-DYWGDJMRSA-N
CH$LINK: PUBCHEM CID:5362833

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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

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MS$FOCUSED_ION: PRECURSOR_M/Z 141.1273915844
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-004i-9000000000-1e47e962a03b12e1f38d
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  63.994366 1.558965 15
  79.017841 99.999999 999
  79.054227 6.764611 67
  80.025666 1.867195 18
//