Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044231)

Spectrum Details
chemdb ID:CHEM044231
Compound name:Daptomycin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0itc-2612291000-e40ed1a6d6520710f0d5
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:C72H101N17O26
Molecular Weight (Monoisotopic Mass):1619.7104 Da
Molecular Weight (Avergae Mass):1620.693 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available