Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043482)

Spectrum Details
chemdb ID:CHEM043482
Compound name:.alpha.,.alpha.′,.alpha.″-trimethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-triethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0uec-0960000000-d134ee55dd9e16ec3725
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H27N3O3
Molecular Weight (Monoisotopic Mass):261.2052 Da
Molecular Weight (Avergae Mass):261.366 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available