Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0024346)
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 Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 778 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References