Spectrum Details
PHUB ID:PHUB001888
Compound name:Eugenol sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00mk-2970000000-90575eb185b06ce7df3b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O5S
Molecular Weight (Monoisotopic Mass):244.0405 Da
Documentation
Not Available
References
Not Available