Spectrum Details
T3DB ID:T3D3633
Compound name:Quaternium-22
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004l-6931000000-f0e68e6a174dd015ad73
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:C13H29ClN2O7
Molecular Weight (Monoisotopic Mass):360.1663 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file618 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available