Spectrum Details
PHUB ID:PHUB002522
Compound name:Kahweofuran
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-3900000000-9a421e3ca3f8bbcc2367
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8OS
Molecular Weight (Monoisotopic Mass):140.0296 Da
Documentation
Not Available
References
Not Available