Spectrum Details
MiMe ID:MMDBc0054298
Compound name:7-chloro-L-tryptophan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fk9-9600000000-da3eef768c20cf318fbe
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H11ClN2O2
Molecular Weight (Monoisotopic Mass):238.0509 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file307 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available