Spectrum Details
CDB ID:CDB000214
Compound name:(1R,4R,6R,10S)-4,12,12-Trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane
Spectrum type:LC-MS/MS Spectrum - Orbitrap 11V, positive
Splash Key:splash10-0a5a-4900000000-51f25d5e18143f5e4664 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:11
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file657 Bytes
List of m/z values for the spectrum (TXT)Download file657 Bytes
mzML formatted file (MZML)Download file4.92 KB
References
Not Available