Spectrum Details
MiMe ID:MMDBc0051340
Compound name:2-Amino-2-deoxyisochorismate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0490000000-cc660fd1087ef7d371aa
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H11NO5
Molecular Weight (Monoisotopic Mass):225.0637 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file215 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available