LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,5,8,11,14-Pentaoxapentadecane
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0pb9-9700000000-0d54a3a0970e02dea41c
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):30
Adduct:M+H
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TSV)Download file
References
  • MassBank of Japan (https://www.mssj.jp/)