Spectrum Details
Compound Name:Sodium palmitate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-02t9-4920000000-af8e75c7c2517a0349d7
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