Spectrum Details
PHUB ID:PHUB001678
Compound name:Gentisin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ar0-2590000000-d340c5bb7527d832db6c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H10O5
Molecular Weight (Monoisotopic Mass):258.0528 Da
Documentation
Not Available
References
Not Available