Spectrum Details
chemdb ID:CHEM044444
Compound name:N-methyl-1-(methylthio)-2-nitrovinylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fk9-9300000000-0cb08de8139fae19d377
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H8N2O2S
Molecular Weight (Monoisotopic Mass):148.0306 Da
Molecular Weight (Avergae Mass):148.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available