Spectrum Details
CDB ID:CDB005616
Compound Name:6-Azaindole
Derivative IUPAC Name:1-(trimethylsilyl)-1H-pyrrolo[2,3-c]pyridine
Derivative SMILES:C[Si](C)(C)N1C=CC2=CC=NC=C21
Derivative InChIKey:InChIKey=HVWOBWLBYNOHCI-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 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:C10H14N2Si
Molecular Weight (Monoisotopic Mass):190.093 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N1C=CC2=CC=NC=C21)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file590 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available