Spectrum Details
PHUB ID:PHUB000238
Compound name:Coumarin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-e5519a8faf9232fc0fcc
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H6O2
Molecular Weight (Monoisotopic Mass):146.0368 Da
Documentation
Not Available
References
Not Available