Spectrum Details
BMDB ID:BMDB0011696
Compound name:SM(d17:1/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01c9-9156004200-8d642b1a85a7d7bfcb3c
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:C46H91N2O6P
Molecular Weight (Monoisotopic Mass):798.6615 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file762 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available