Hmdb loader
Spectrum Details
HMDB ID:HMDB0304082
Compound name:2-oxo-5-methylthiopentanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-9300000000-5d8397d09136d07600a5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9O3S
Molecular Weight (Monoisotopic Mass):161.0278 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file237 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available