Spectrum Details
FooDB ID:FDB029704
Compound name:2-octenioc acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-1900000000-11f88850d1c65d2832af
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18O2
Molecular Weight (Monoisotopic Mass):170.1307 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file191 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available