Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0049966)

Spectrum Details
MiMe ID:MMDBc0049966
Compound name:2-Oxohept-3-ene-1,7-dioate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-6380740bc69c166fa98a
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:C7H8O5
Molecular Weight (Monoisotopic Mass):172.0372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available