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Spectrum Details
HMDB ID:HMDB0014555
Compound name:Carbachol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p5-9400000000-c6a000b4a0f0d81fef83
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:C6H15N2O2
Molecular Weight (Monoisotopic Mass):147.1134 Da
Molecular Weight (Avergae Mass):147.1955 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available