Predicted LC-MS/MS Spectrum - 10V, Positive (CDB000122)

Spectrum Details
CDB ID:CDB000122
Compound name:[(4-Hydroxy-5-methyloxolan-2-yl)methyl]trimethylazanium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05fr-0900000000-a0080208160655ea0b73
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:C9H20NO2
Molecular Weight (Monoisotopic Mass):174.1489 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available