Spectrum Details
T3DB ID:T3D5004
Compound name:Quinolacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0900000000-f9b2555f2482f77e5247
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:C8H8O4
Molecular Weight (Monoisotopic Mass):168.0423 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file215 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available