Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043489)

Spectrum Details
chemdb ID:CHEM043489
Compound name:[2-(2-butoxyethoxy)ethoxy]methanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-8900000000-30c9c02e493803c3d236
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:C9H20O4
Molecular Weight (Monoisotopic Mass):192.1362 Da
Molecular Weight (Avergae Mass):192.255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available