Spectrum Details
MiMe ID:MMDBc0024346
Compound Name:Ac-r-N-DMAT
Derivative IUPAC Name:3-[1-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-({1-[(trimethylsilyl)oxy]ethylidene}amino)propanoic acid
Derivative SMILES:C=CC(C)(C)N1C=C(CC(N=C(C)O[Si](C)(C)C)C(=O)O)C2=CC=CC=C21
Derivative InChIKey:InChIKey=XNOQAQMMRSVZFR-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 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:C18H22N2O3
Molecular Weight (Monoisotopic Mass):314.163 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file778 Bytes
mzML formatted file (MZML)Download file4.63 KB
References