Hmdb loader
Spectrum Details
HMDB ID:HMDB0029845
Compound name:Chymopapain
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-015i-5590000000-e77e665626e6331157df
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H6O8S2
Molecular Weight (Monoisotopic Mass):269.9504 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file166 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available