Hmdb loader
Spectrum Details
HMDB ID:HMDB0240248
Compound name:Pyrrobutamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03gl-4983000000-f1d9a2fb9ae99efe57f7
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:Not Available
Molecular Weight (Monoisotopic Mass):311.1441 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file578 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available