Hmdb loader
Spectrum Details
HMDB ID:HMDB0256912
Compound name:Pteridine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0900000000-37987afb7927d97d72ab
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:C6H4N4
Molecular Weight (Monoisotopic Mass):132.0436 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.01 KB
References
Not Available