Spectrum Details
MiMe ID:MMDBc0056423
Compound name:PA(18:0/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02w9-3090202000-257c9d0735b2a1f81ecb
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:C36H71O8P
Molecular Weight (Monoisotopic Mass):662.4887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available