Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046319)

Spectrum Details
chemdb ID:CHEM046319
Compound name:5-methyl-2-nitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f79-0900000000-e3211c02b43fbfa7b4b1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H7NO3
Molecular Weight (Monoisotopic Mass):153.0426 Da
Molecular Weight (Avergae Mass):153.137 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available