Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043519)

Spectrum Details
chemdb ID:CHEM043519
Compound name:5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9300000000-ba363b5dd5267dcdbdc2
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:C7H13NO4
Molecular Weight (Monoisotopic Mass):175.0845 Da
Molecular Weight (Avergae Mass):175.184 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available