Spectrum Details
FooDB ID:FDB003890
Compound Name:3,7,11-Trimethyl-1,2,6,10-dodecatrienol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (Non-derivatized)
Splash Key:splash10-000x-8900000000-9c20df8f2d1959c137d7 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.92 KB
mzML formatted file (MZML)Download file7.67 KB
References