Spectrum Details
chemdb ID:CHEM005578
Compound name:ETHYL 4,5-DIHYDRO-2,5-DIMETHYL-4-OXO-3-FURANCARBOXYLATE
Spectrum type:LC-MS/MS Spectrum - QqQ 12V, positive
Splash Key:splash10-0002-9200000000-5ffc1a1c60bdd1e1607f View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:QqQ
Collision Energy Level:low
Collision Energy Voltage:12
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available