Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062093)

Spectrum Details
BMDB ID:BMDB0062093
Compound name:4-(Methylamino)benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0900000000-3b9055f582a6ecff0d5a
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:C8H9NO2
Molecular Weight (Monoisotopic Mass):151.0633 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1IEGGB8)Download file145 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available