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Spectrum Details
HMDB ID:HMDB0256151
Compound Name:8-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)-
Derivative IUPAC Name:Not Available
Derivative SMILES:CN(C)CC1=CC=C2C(Cl)=CC(Cl)=C(O[Si](C)(C)C)C2=N1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 8-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)- GC-MS (TMS_1_1) - 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:C12H12Cl2N2O
Molecular Weight (Monoisotopic Mass):270.0327 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(C)CC1=CC=C2C(Cl)=CC(Cl)=C(O[Si](C)(C)C)C2=N1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available