Spectrum Details
CDB ID:CDB005580
Compound Name:3-amino-6-butyl-pyridine
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCCC1=CC=C(N([Si](C)(C)C)[Si](C)(C)C)C=N1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 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:C16H32N2Si2
Molecular Weight (Monoisotopic Mass):308.21 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC1=CC=C(N([Si](C)(C)C)[Si](C)(C)C)C=N1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.69 KB
References
Not Available