Spectrum Details
chemdb ID:CHEM043471
Compound name:N-(hydroxymethyl)formamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004l-9000000000-28f68ab0ab99fe6c487c
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H5NO2
Molecular Weight (Monoisotopic Mass):75.032 Da
Molecular Weight (Avergae Mass):75.067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available