Hmdb loader
Spectrum Details
HMDB ID:HMDB0037256
Compound name:Chlorophyll d
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-0020092030-c2ce2da8a3c58e91e4f9
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:C54H70MgN4O6
Molecular Weight (Monoisotopic Mass):894.5146 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available