Hmdb loader
Spectrum Details
HMDB ID:HMDB0001413
Compound name:Citicoline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9700000000-626eb1582def7bb92bdf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H27N4O11P2
Molecular Weight (Monoisotopic Mass):489.1152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file604 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available