Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045358)

Spectrum Details
chemdb ID:CHEM045358
Compound name:[7(S)-(1α,.2β,4β,5α,7β)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00vm-7900000000-d6d067b45ab4fe7bfe08
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:C16H19NO4
Molecular Weight (Monoisotopic Mass):289.1314 Da
Molecular Weight (Avergae Mass):289.331 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available