Spectrum Details
PHUB ID:PHUB000234
Compound name:Angelicin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4r-0900000000-97a40f647a23cfa5279b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H6O3
Molecular Weight (Monoisotopic Mass):186.0317 Da
Documentation
Not Available
References
Not Available