Spectrum Details
FooDB ID:FDB030088
Compound name:(15Z)-tetracosenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01b9-0009000000-ec62118df1d8551ccd58
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:C24H45O2
Molecular Weight (Monoisotopic Mass):365.3425 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file614 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available