Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (T3D2877)
Spectrum Details
| T3DB ID: | T3D2877 |
|---|---|
| Compound Name: | Scopolamine |
| Derivative IUPAC Name: | (1R,2R,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-2-phenyl-3-[(trimethylsilyl)oxy]propanoate |
| Derivative SMILES: | CN1[C@H]2C[C@H](OC(=O)[C@H](CO[Si](C)(C)C)C3=CC=CC=C3)C[C@@H]1[C@H]1O[C@@H]21 |
| Derivative InChIKey: | InChIKey=KYAGWQUTVDHVGQ-KSCVBYKOSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive |
| Splash Key: | splash10-0006-4900000000-596180a39c76ec0fe1ae |
| 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: | C20H29NO4Si |
| Molecular Weight (Monoisotopic Mass): | 375.187 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CN1[C@H]2C[C@H](OC(=O)[C@H](CO[Si](C)(C)C)C3=CC=CC=C3)C[C@@H]1[C@H]1O[C@@H]21)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
- Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]