Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054158)

Spectrum Details
MiMe ID:MMDBc0054158
Compound name:2-amino-5-chlorophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-c12e859749e20b000a42
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:C6H6ClNO
Molecular Weight (Monoisotopic Mass):143.0138 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available