Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM013572)

Spectrum Details
chemdb ID:CHEM013572
Compound name:5-Methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pbl-9100000000-e34c76bce231edce433a
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:C9H18N2O2
Molecular Weight (Monoisotopic Mass):186.1368 Da
Molecular Weight (Avergae Mass):186.255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available