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 3V, positive
Splash Key:splash10-0kmj-2960000000-160a69cddcceaa4f52c8 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:3
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file859 Bytes
List of m/z values for the spectrum (TXT)Download file859 Bytes
mzML formatted file (MZML)Download file4.75 KB
References
Not Available