Hmdb loader
Spectrum Details
HMDB ID:HMDB0112231
Compound name:CE(9F5)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-5019012000-df0a045bc129915c71c4
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:C45H74O3
Molecular Weight (Monoisotopic Mass):662.5638 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available