Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043234)

Spectrum Details
chemdb ID:CHEM043234
Compound name:5-ethyl-2,8-dimethyl-5-[(propan-2-ylideneamino)oxy]-4,6-dioxa-3,7-diaza-5-silanona-2,7-diene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9340000000-95bcb39575cafbc7c499
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H23N3O3Si
Molecular Weight (Monoisotopic Mass):273.1509 Da
Molecular Weight (Avergae Mass):273.408 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available