Spectrum Details
MiMe ID:MMDBc0000716
Compound name:N-Acetyltaurine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9100000000-de751c46cdb3af30c9a8
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:C4H9NO4S
Molecular Weight (Monoisotopic Mass):167.0252 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available