Spectrum Details
PHUB ID:PHUB001885
Compound name:Cerasin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06sa-3911000000-b90edc5b07f5e894762b
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:C18H18O6
Molecular Weight (Monoisotopic Mass):330.1103 Da
Documentation
Not Available
References
Not Available