Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB00990)

Spectrum Details
LMDB ID:LMDB00990
Compound name:cis-9,cis-12-Hexadecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pbl-7890000000-508b4e2d07b7932210e0
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:C16H28O2
Molecular Weight (Monoisotopic Mass):252.2089 Da
Molecular Weight (Avergae Mass):252.398 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available