Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM012177)

Spectrum Details
chemdb ID:CHEM012177
Compound name:1-Propanamine, 3-[(2,2-dimethyl-1-aza-2-silacyclopent-1-yl)dimethylsilyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03k9-2900000000-db6798c15c4f1c75f6e6
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:C10H26N2Si2
Molecular Weight (Monoisotopic Mass):230.1635 Da
Molecular Weight (Avergae Mass):230.502 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available