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Spectrum Details
T3DB ID:T3D2452
Compound name:(2S,4R,5S)-Muscarine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ab9-2900000000-9edf94eafe412073184c View in MoNA
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:20 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
Molecular Weight (Avergae Mass):174.2601 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available