Spectrum Details
BMDB ID:BMDB0063750
Compound name:Alanylcysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fu-9100000000-08153a7564b01e240c0f
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:C6H12N2O3S
Molecular Weight (Monoisotopic Mass):192.0569 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file430 Bytes
mzML formatted file (MZML)Download file4.29 KB
References
Not Available