Spectrum Details
T3DB ID:T3D3861
Compound Name:Imazamox
Derivative IUPAC Name:2-[1-(tert-butyldimethylsilyl)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)pyridine-3-carboxylic acid
Derivative SMILES:COCC1=CN=C(C2=NC(C)(C(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C(C(=O)O)=C1
Derivative InChIKey:InChIKey=CVHVPEIEDYATHY-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_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:C15H19N3O4
Molecular Weight (Monoisotopic Mass):305.1376 Da
Derivative Type:TBDMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COCC1=CN=C(C2=NC(C)(C(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C(C(=O)O)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available