Spectrum Details
CDB ID:CDB000704
Compound name:3,5-Octadien-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ar0-8900000000-4d7e90fb4da88f96990a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 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 file264 Bytes
mzML formatted file (MZML)Download file4.14 KB
References
Not Available