Spectrum Details
T3DB ID:T3D4352
Compound Name:Glutathione
Derivative IUPAC Name:2-[(2R)-2-[(4S)-5-oxo-4-[(trimethylsilyl)amino]-5-[(trimethylsilyl)oxy]pentanamido]-3-sulfanylpropanamido]acetic acid
Derivative SMILES:C[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O[Si](C)(C)C
Derivative InChIKey:InChIKey=QQNKGVHOVLRLDL-RYUDHWBXSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_7) - 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:C10H17N3O6S
Molecular Weight (Monoisotopic Mass):307.0838 Da
Derivative Type:TMS_2_7
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O[Si](C)(C)C)
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