Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-chloro-2-methylpropanoyl chloride
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-054o-9200000000-4be71f7818be164806b1
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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