Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00557)

Spectrum Details
LMDB ID:LMDB00557
Compound name:PC(dm18:1(9Z)/dm18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ik9-1890000000-6fbb493b295d014b5558
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:C10H15NO4
Molecular Weight (Monoisotopic Mass):213.1001 Da
Molecular Weight (Avergae Mass):213.2304 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available