Predicted LC-MS/MS Spectrum - 10V, Positive (FDB003149)

Spectrum Details
FooDB ID:FDB003149
Compound name:Cyclolinopeptide B
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-9000000000-aeb95005910e030321f6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C56H83N9O9S
Molecular Weight (Monoisotopic Mass):1057.6034 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available