Predicted LC-MS/MS Spectrum - 10V, Negative (T3D3874)

Spectrum Details
T3DB ID:T3D3874
Compound name:Mepiquat chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0900000000-ba4a65bc9700b21579f1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H16ClN
Molecular Weight (Monoisotopic Mass):149.0971 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file147 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available