Spectrum Details
FooDB ID:FDB003149
Compound name:Cyclolinopeptide B
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000002-3aee3258f4920415b20d
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:40 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 file648 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available