Predicted GC-MS Spectrum - (1beta,4alpha,5alpha,6beta,8alpha,10b)-1,10:4,5-Diepoxy-6-hydroxy-7(11)-germacren-12,8-olide GC-MS (1 TMS) - 70eV, Positive (HMDB0038545)
Spectrum Details
HMDB ID: | HMDB0038545 |
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Compound Name: | (1beta,4alpha,5alpha,6beta,8alpha,10b)-1,10:4,5-Diepoxy-6-hydroxy-7(11)-germacren-12,8-olide |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC1=C2C(CC3(C)OC3CCC3(C)OC3C2O[Si](C)(C)C)OC1=O |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - (1beta,4alpha,5alpha,6beta,8alpha,10b)-1,10:4,5-Diepoxy-6-hydroxy-7(11)-germacren-12,8-olide GC-MS (1 TMS) - 70eV, Positive |
Splash Key: | splash10-009l-9023000000-48ed0c8c45b07d34182a |
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 |
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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: | C18H28O5Si |
Molecular Weight (Monoisotopic Mass): | 352.171 Da |
Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC1=C2C(CC3(C)OC3CCC3(C)OC3C2O[Si](C)(C)C)OC1=O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
Generated list of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
mzML formatted file (MZML) | Download file | 4.66 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 ]