Predicted LC-MS/MS Spectrum - 10V, Positive (CDB006219)

Spectrum Details
CDB ID:CDB006219
Compound name:Chlormequat chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0900000000-f730f137b211bdb16d7b
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:C5H13Cl2N
Molecular Weight (Monoisotopic Mass):157.0425 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available