Spectrum Details
MiMe ID:MMDBc0029961
Compound Name:1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
Derivative IUPAC Name:(2S)-2-amino-5-[(tert-butyldimethylsilyl)oxy]-5-{[(2R)-1-[(tert-butyldimethylsilyl)oxy]-1-({2-[(tert-butyldimethylsilyl)oxy]-2-oxoethyl}imino)-3-[(1-hydroxy-8-nitro-1,2-dihydronaphthalen-2-yl)sulfanyl]propan-2-yl]imino}pentanoic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C(C)(C)C)[C@H](CSC1C=CC2=CC=CC([N+](=O)[O-])=C2C1O)N=C(CC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C
Derivative InChIKey:InChIKey=JYXDNHJZTCSTMW-VJYRTJLESA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_3_8) - 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:C20H24N4O9S
Molecular Weight (Monoisotopic Mass):496.1264 Da
Derivative Type:TBDMS_3_8
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C(C)(C)C)[C@H](CSC1C=CC2=CC=CC([N+](=O)[O-])=C2C1O)N=C(CC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available