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Spectrum Details
T3DB ID:T3D4156
Compound Name:L-Cysteine
Derivative IUPAC Name:(2R)-2-[(tert-butyldimethylsilyl)amino]-3-sulfanylpropanoic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)O
Derivative InChIKey:InChIKey=NDEYTPCDCGJVJC-ZETCQYMHSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_3) - 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:C3H7NO2S
Molecular Weight (Monoisotopic Mass):121.0197 Da
Derivative Type:TBDMS_1_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available