Hmdb loader
Spectrum Details
HMDB ID:HMDB0251685
Compound name:Ethyl ecgonine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0hft-1910000000-8b9d63c1a61104e1f198
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:C11H19NO3
Molecular Weight (Monoisotopic Mass):213.1365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file288 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available