Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043178)

Spectrum Details
chemdb ID:CHEM043178
Compound name:(undec-10-enoylamino)acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0290000000-5ded7219a48bf33d575a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H23NO3
Molecular Weight (Monoisotopic Mass):241.1678 Da
Molecular Weight (Avergae Mass):241.331 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available