Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042750)

Spectrum Details
chemdb ID:CHEM042750
Compound name:methyl (2Z,8Z)-deca-2,8-dien-4,6-diynoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-bc1ead8d23080c44e3bd
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:C11H10O2
Molecular Weight (Monoisotopic Mass):174.0681 Da
Molecular Weight (Avergae Mass):174.199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available