Spectrum Details
BMDB ID:BMDB0012105
Compound name:SM(d18:1/23:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-2015109700-01695fcf3b2da9b0b9ed
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:C46H93N2O6P
Molecular Weight (Monoisotopic Mass):800.6771 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file719 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available