Spectrum Details
chemdb ID:CHEM006232
Compound name:ISOQUINOLINE
Spectrum type:LC-MS/MS Spectrum - APCI-ITFT , positive
Splash Key:splash10-001i-0900000000-aa2de101cd67d3fcfd39 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:APCI-ITFT
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References