Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044349)

Spectrum Details
chemdb ID:CHEM044349
Compound name:dimethyl 2-aminoterephthalate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0290000000-8efe5adb78d90538a28a
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:C10H11NO4
Molecular Weight (Monoisotopic Mass):209.0688 Da
Molecular Weight (Avergae Mass):209.201 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available