Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-Phenyl-1,3,3-trimethylindane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00p0-6190000000-9a13dd0ff4482a051cc3
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
Collision Energy (V):40
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file