Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044648)

Spectrum Details
chemdb ID:CHEM044648
Compound name:(2S)-[(tert-butoxycarbonyl)amino](3-hydroxytricyclo[3.3.1.1 3,7]dec-1-yl)acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fk9-2193000000-057d68179417c78d992c
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:C17H27NO5
Molecular Weight (Monoisotopic Mass):325.1889 Da
Molecular Weight (Avergae Mass):325.405 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available