Spectrum Details
PHUB ID:PHUB001684
Compound name:Oleoside dimethylester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000b-5911000000-269b436ec464b5d06584
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:C18H26O11
Molecular Weight (Monoisotopic Mass):418.1475 Da
Documentation
Not Available
References
Not Available