Hmdb loader
Spectrum Details
HMDB ID:HMDB0304532
Compound name:vellosimine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-0090000000-8c8a72ed22a2c42f48f3
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:C19H20N2O
Molecular Weight (Monoisotopic Mass):292.1576 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file189 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available