Hmdb loader
Spectrum Details
HMDB ID:HMDB0247313
Compound name:2,3-Naphthalenedicarboxaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a7i-0900000000-268de46145587e70ea31
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H8O2
Molecular Weight (Monoisotopic Mass):184.0524 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available