Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043742)

Spectrum Details
chemdb ID:CHEM043742
Compound name:hydroxyprocaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-2690000000-183abe48e6e9e630ce3d
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:C13H20N2O3
Molecular Weight (Monoisotopic Mass):252.1474 Da
Molecular Weight (Avergae Mass):252.314 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available