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Spectrum Details
HMDB ID:HMDB0131190
Compound name:2-[(4-methoxyphenyl)formamido]acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06ri-2910000000-ba330cf45c039c2ef912
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:C10H11NO4
Molecular Weight (Monoisotopic Mass):209.0688 Da
Molecular Weight (Avergae Mass):209.201 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available