Spectrum Details
MiMe ID:MMDBc0029945
Compound Name:(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene
Derivative IUPAC Name:(2S)-2-[(tert-butyldimethylsilyl)amino]-5-[(tert-butyldimethylsilyl)oxy]-5-{[(1R)-1-({2-[(tert-butyldimethylsilyl)oxy]-2-oxoethyl}-C-hydroxycarbonimidoyl)-2-{[(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]sulfanyl}ethyl]imino}pentanoic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)N[C@@H](CCC(=N[C@@H](CS[C@@H]1C=CC2=CC=CC=C2[C@H]1O)C(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O
Derivative InChIKey:InChIKey=BMCORJZKRMXFDK-HBRHGHBMSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_3_10) - 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:C20H25N3O7S
Molecular Weight (Monoisotopic Mass):451.1413 Da
Derivative Type:TBDMS_3_10
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N[C@@H](CCC(=N[C@@H](CS[C@@H]1C=CC2=CC=CC=C2[C@H]1O)C(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available