Spectrum Details
CDB ID:CDB006334
Compound Name:Homovanillic acid
Derivative IUPAC Name:trimethylsilyl 2-(4-hydroxy-3-methoxyphenyl)acetate
Derivative SMILES:COC1=CC(CC(=O)O[Si](C)(C)C)=CC=C1O
Derivative InChIKey:InChIKey=XNCKKBUZKTZKRN-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_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:C9H10O4
Molecular Weight (Monoisotopic Mass):182.0579 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(CC(=O)O[Si](C)(C)C)=CC=C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available