Spectrum Details
CDB ID:CDB004815
Compound Name:L-Dopa
Derivative IUPAC Name:(2S)-2-amino-3-{3,4-bis[(trimethylsilyl)oxy]phenyl}propanoic acid
Derivative SMILES:C[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=XUQDQQFDLTUKKJ-LBPRGKRZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C9H11NO4
Molecular Weight (Monoisotopic Mass):197.0688 Da
Derivative Type:TMS_2_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available