Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-bromo-3-chloropropane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00p0-9300000000-2cdd2f9ee24b6d71ad17
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