Spectrum Details
FooDB ID:FDB029657
Compound name:1-methoxycyclohexene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-14ebe32c90e37d15ba08
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H12O
Molecular Weight (Monoisotopic Mass):112.0888 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file191 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available