Spectrum Details
MiMe ID:MMDBc0033419
Compound Name:3,7-Dimethyl-1,6-octadien-3-ol
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:splash10-006x-9000000000-e6c6cb41474ad3834662 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-Q
Ionization Mode:Positive
Chromatography Type:GC
Retention Index:1100.07396
Retention Time:1029.3
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 file865 Bytes
List of m/z values for the spectrum (TXT)Download file865 Bytes
mzML formatted file (MZML)Download file5 KB
References
Not Available