Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044189)

Spectrum Details
chemdb ID:CHEM044189
Compound name:1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-1091000000-fcfc1dfc16455cc9feca
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:C18H29ClO2
Molecular Weight (Monoisotopic Mass):312.1856 Da
Molecular Weight (Avergae Mass):312.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available