Spectrum Details
FooDB ID:FDB093738
Compound name:N-Acetyl-S-allylcysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0w90-4950000000-5313d9fecbc039f4c761
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H13NO3S
Molecular Weight (Monoisotopic Mass):203.0616 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available