Spectrum Details
FooDB ID:FDB030135
Compound name:(9Z)-12-oxo-dodec-9-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-029x-0930000000-c746632434b4b7fd9bc8
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H19O3
Molecular Weight (Monoisotopic Mass):211.134 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file257 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available