Spectrum Details
FooDB ID:FDB029740
Compound name:1-methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udr-0970000000-771d6b0add344f7fac3b
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H24
Molecular Weight (Monoisotopic Mass):204.1878 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available