Spectrum Details
PHUB ID:PHUB001902
Compound name:3,3′-Diindolylmethane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-1930000000-b91892533cfa2f979c70
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:C17H14N2
Molecular Weight (Monoisotopic Mass):246.1157 Da
Documentation
Not Available
References
Not Available