Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-(2-(4-Nonylphenoxy)ethoxy)acetic acid (NPE2C)
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-014i-4690000000-b4d9d2b6931b21294740
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