Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB00991)

Spectrum Details
LMDB ID:LMDB00991
Compound name:trans-12-Hexadecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4r-6790000000-4dd9c06458b0e736c23b
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:C16H30O2
Molecular Weight (Monoisotopic Mass):254.2246 Da
Molecular Weight (Avergae Mass):254.414 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available