Spectrum Details
PHUB ID:PHUB001990
Compound Name:4สน-methoxyhippuric acid
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1=CC=C(C(=O)NCC(=O)O[Si](C)(C)C)C=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0079-9720000000-b1e90dc00e6750e6e698
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:C13H19NO4Si
Molecular Weight (Monoisotopic Mass):281.108 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: COC1=CC=C(C(=O)NCC(=O)O[Si](C)(C)C)C=C1)
Documentation
Not Available
References
Not Available