Spectrum Details
CDB ID:CDB000530
Compound Name:Promecarb
Derivative IUPAC Name:trimethyl({[3-methyl-5-(propan-2-yl)phenoxy](methylimino)methoxy})silane
Derivative SMILES:CN=C(OC1=CC(C)=CC(C(C)C)=C1)O[Si](C)(C)C
Derivative InChIKey:InChIKey=GYGAATYZQIDALH-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:C15H25NO2Si
Molecular Weight (Monoisotopic Mass):279.165 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN=C(OC1=CC(C)=CC(C(C)C)=C1)O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available