Hmdb loader
Spectrum Details
HMDB ID:HMDB0254474
Compound name:Mescaline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0890000000-83e2781633dd51c42f35
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:C11H17NO3
Molecular Weight (Monoisotopic Mass):211.1208 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file239 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available