Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042632)

Spectrum Details
chemdb ID:CHEM042632
Compound name:(2-{[2-(dimethylamino)ethyl]disulfanyl}ethyl)dimethylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pi0-9850000000-b243e7165f1307a2eea5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H20N2S2
Molecular Weight (Monoisotopic Mass):208.1068 Da
Molecular Weight (Avergae Mass):208.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available