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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001955

trans-2,cis-6-Nonadien-1-ol; 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_AGILENT001955
RECORD_TITLE: trans-2,cis-6-Nonadien-1-ol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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

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

PK$SPLASH: splash10-004i-9000000000-88e70c7e2f30d2d8c64b
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  61.007276 6.240508 62
  62.015101 1.253195 12
  63.994366 14.573259 145
  79.017841 100.000001 999
  79.054227 6.796422 67
  80.025666 1.727695 17
//

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