Spectrum Details
CDB ID:CDB000129
Compound Name:L-Cystine
Derivative IUPAC Name:(2R)-2-amino-3-{[(2R)-2-amino-3-[(tert-butyldimethylsilyl)oxy]-3-oxopropyl]disulfanyl}propanoic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)O
Derivative InChIKey:InChIKey=VCSOFAQSCHRLCR-IUCAKERBSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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:C6H12N2O4S2
Molecular Weight (Monoisotopic Mass):240.0238 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available