LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,5,8,11,14-Pentaoxapentadecane
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0a4i-9000000000-ec6a6e4374138d8301fb
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):120
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/)