Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM013163)

Spectrum Details
chemdb ID:CHEM013163
Compound name:Furan, 2-(ethoxymethyl)tetrahydro-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9700000000-e11b6c4bb20318ccf1a3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H14O2
Molecular Weight (Monoisotopic Mass):130.0994 Da
Molecular Weight (Avergae Mass):130.187 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available