Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043124)

Spectrum Details
chemdb ID:CHEM043124
Compound name:Benzene, 2-(3-chloropropoxy)-1-methoxy-4-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0umj-5900000000-057533974928d7ef1ad0
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:C10H12ClNO4
Molecular Weight (Monoisotopic Mass):245.0455 Da
Molecular Weight (Avergae Mass):245.66 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available