Spectrum Details
T3DB ID:T3D2452
Compound name:(2S,4R,5S)-Muscarine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fr-9100000000-c8c1131f5df11bfdcd19
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:40 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 file523 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available