Spectrum Details
PHUB ID:PHUB000241
Compound name:Isopimpinellin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0090000000-cef1eff8d1ded6b77f3d
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H10O5
Molecular Weight (Monoisotopic Mass):246.0528 Da
Documentation
Not Available
References
Not Available