Hmdb loader
Spectrum Details
HMDB ID:HMDB0240245
Compound name:Bamipine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001r-4960000000-b9fd52d24d4f5cdb6bc3
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:C19H24N2
Molecular Weight (Monoisotopic Mass):280.1939 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available