Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044448)

Spectrum Details
chemdb ID:CHEM044448
Compound name:5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9100000000-69e8b94d04c8f7710393
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18N2OS
Molecular Weight (Monoisotopic Mass):214.114 Da
Molecular Weight (Avergae Mass):214.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available