Spectrum Details
PHUB ID:PHUB000099
Compound name:Absinthin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004j-0000900000-97d5153c4174e327792e
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:C30H40O6
Molecular Weight (Monoisotopic Mass):496.2825 Da
Documentation
Not Available
References
Not Available