Hmdb loader
Spectrum Details
HMDB ID:HMDB0248971
Compound name:Benzamidoxime
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uk9-9600000000-2cc44d1bd478d798bb10
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8N2O
Molecular Weight (Monoisotopic Mass):136.0637 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file360 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available