Spectrum Details
FooDB ID:FDB029651
Compound name:(Z)-1,5-octadien-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-9000000000-75d0819ab10e04ff7851
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130
0102030405060708090100110120130
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H12O
Molecular Weight (Monoisotopic Mass):124.0888 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file355 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available