Spectrum Details
PHUB ID:PHUB001818
Compound name:Hildebrand's acids
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f79-3900000000-badf3077f11d3fcffc51
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H14O4
Molecular Weight (Monoisotopic Mass):198.0892 Da
Documentation
Not Available
References
Not Available