Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042622)

Spectrum Details
chemdb ID:CHEM042622
Compound name:3-[3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy]propan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-1029000000-f08c02d6e75cefb7b59d
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H36O8
Molecular Weight (Monoisotopic Mass):368.241 Da
Molecular Weight (Avergae Mass):368.467 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available