Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive (CHEM032141)
Spectrum Details
| chemdb ID: | CHEM032141 |
|---|---|
| Compound Name: | Uralenolide |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive |
| Splash Key: | splash10-0002-1010190000-0016bd2bcc7c67f699c2 |
| 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: | C36H60O4Si2 |
| Molecular Weight (Monoisotopic Mass): | 612.403 Da |
| Molecular Weight (Avergae Mass): | 613.044 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: C[C@]12CC[C@H](O[Si](C)(C)C)[C@](C)(CO[Si](C)(C)C)C1CC[C@]1(C)C2C=CC2=C3C[C@]4(C)C[C@@H](OC4=O)[C@]3(C)CC[C@]21C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
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 ]