Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043325)

Spectrum Details
chemdb ID:CHEM043325
Compound name:(1S,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0079-0900000000-7139b5e3013d2d8d4469
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:C10H18
Molecular Weight (Monoisotopic Mass):138.1409 Da
Molecular Weight (Avergae Mass):138.254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available