Spectrum Details
FooDB ID:FDB002369
Compound Name:Amoxycillin
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1(C)SC2C(N(C(=O)C(N[Si](C)(C)C(C)(C)C)C3=CC=C(O)C=C3)[Si](C)(C)C(C)(C)C)C(=O)N2C1C(=O)O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_6) - 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:C16H19N3O5S
Molecular Weight (Monoisotopic Mass):365.1045 Da
Derivative Type:TBDMS_2_6
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C)SC2C(N(C(=O)C(N[Si](C)(C)C(C)(C)C)C3=CC=C(O)C=C3)[Si](C)(C)C(C)(C)C)C(=O)N2C1C(=O)O)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.67 KB
Not Available