Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00854)

Spectrum Details
LMDB ID:LMDB00854
Compound name:5-Isopropylidene-3,3-dimethyl-dihydrofuran-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0900000000-b51f488d9e851abe7ba3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14O2
Molecular Weight (Monoisotopic Mass):154.0994 Da
Molecular Weight (Avergae Mass):154.209 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available