LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-001i-0900000000-47b5b9c89e092811dc9d
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):50
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/)