Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB01064)

Spectrum Details
LMDB ID:LMDB01064
Compound name:2,3-Dimethyl-5-methylamino-1,3,4-thiadiazole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-c535bfe919048ad821e4
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:C5H10N3S
Molecular Weight (Monoisotopic Mass):144.059 Da
Molecular Weight (Avergae Mass):144.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available