Spectrum Details
MiMe ID:MMDBc0003566
Compound name:Futalosine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03dr-0906800000-f08bf03b3d17c1460e4e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18N4O7
Molecular Weight (Monoisotopic Mass):414.1175 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file282 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available