Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043008)

Spectrum Details
chemdb ID:CHEM043008
Compound name:1,5-dihydro-3-isopropyl-8-methyl-[1,3]dioxepino[5,6-c]pyridin-9-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-1190000000-94327d3d9233bd7c0609
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:C14H19NO4
Molecular Weight (Monoisotopic Mass):265.1314 Da
Molecular Weight (Avergae Mass):265.309 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available