Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:dibutyl terephthalate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00fr-1390000000-d46fe4912f53b91c52e8
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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