Spectrum Details
T3DB ID:T3D3637
Compound name:Quaternium-10
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0229000000-dc61be2fd64bb7a69543
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H46ClN
Molecular Weight (Monoisotopic Mass):347.3319 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available