Spectrum Details
CDB ID:CDB000196
Compound Name:7-Methyl-3-methylene-1,6-octadiene
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-Q (Non-derivatized)
Splash Key:splash10-0006-9000000000-4934a34348f1966a1b57 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-Q
Ionization Mode:Positive
Chromatography Type:GC
Retention Index:988.87311
Retention Time:546.48
Column Type:HP-5 MS (30 m × 250 µm × 0.25 µm), Agilent
Notes
Collected by Yilin Wang May 2020 for CannabisDB, instrument= Agilent 7890B GC, Agilent 5977A MSD
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file522 Bytes
List of m/z values for the spectrum (TXT)Download file522 Bytes
mzML formatted file (MZML)Download file4.6 KB
References
Not Available