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 2V, positive
Splash Key:splash10-00di-2980000000-dfb6aa501357ff0a0d2b View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:2
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file482 Bytes
List of m/z values for the spectrum (TXT)Download file482 Bytes
mzML formatted file (MZML)Download file4.64 KB
References
Not Available