Spectrum Details
PHUB ID:PHUB001680
Compound name:Juglone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kmj-5900000000-6c53bc2741b205b21c18
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:C10H6O3
Molecular Weight (Monoisotopic Mass):174.0317 Da
Documentation
Not Available
References
Not Available