Spectrum Details
FooDB ID:FDB029716
Compound name:2-methyl chinoxaline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-3900000000-2e4a25c461ae2f7a5840
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H8N2
Molecular Weight (Monoisotopic Mass):144.0687 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file239 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available