Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-decyltetradecanol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0uk9-0009000000-3e5e5ab5da1b518bb091
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