Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00909)

Spectrum Details
LMDB ID:LMDB00909
Compound name:trans-12-Octadecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0090000000-1b80c5a75129c09b94ae
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H34O2
Molecular Weight (Monoisotopic Mass):282.2559 Da
Molecular Weight (Avergae Mass):282.468 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available