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Spectrum Details
HMDB ID:HMDB0240264
Compound name:6-Hydroxypseudooxynicotine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ot-0900000000-ef89e797f9fe4e5d8ed9
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:C10H14N2O2
Molecular Weight (Monoisotopic Mass):194.1055 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file163 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available