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Spectrum Details
HMDB ID:HMDB0144282
Compound name:4-(dimethylamino)-1-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-3029000000-16dd48a70b4c505a93b2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H29NO3
Molecular Weight (Monoisotopic Mass):355.2147 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file332 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available