Spectrum Details
MiMe ID:MMDBc0032891
Compound Name:(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid
Derivative IUPAC Name:(1R,10aS)-10-(trimethylsilyl)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid
Derivative SMILES:C[Si](C)(C)N1C2=CC=CC=C2N=C2CC=C[C@@H](C(=O)O)[C@@H]21
Derivative InChIKey:InChIKey=ZVQSIBJZDMBFJG-ABAIWWIYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:C13H12N2O2
Molecular Weight (Monoisotopic Mass):228.0899 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file765 Bytes
mzML formatted file (MZML)Download file4.63 KB
References