Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0006953)

Spectrum Details
BMDB ID:BMDB0006953
Compound name:1-Phosphatidyl-D-myo-inositol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01p6-2029000000-652f884ee82f889f4d0c
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:C11H19O13P
Molecular Weight (Monoisotopic Mass):390.0563 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file408 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available