Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036912)

Spectrum Details
chemdb ID:CHEM036912
Compound name:DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fai-0089003000-a8ff6c64d17ac8975c05
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:C41H62O5
Molecular Weight (Monoisotopic Mass):634.4597 Da
Molecular Weight (Avergae Mass):634.942 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available