Predicted GC-MS Spectrum - Luteoskyrin GC-MS (TMS_2_18) - 70eV, Positive (HMDB0254226)
Spectrum Details
HMDB ID: | HMDB0254226 |
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Compound Name: | Luteoskyrin |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC1=CC(O)=C2C(O)=C3C(=O)C4C(O[Si](C)(C)C)C5C6C(O[Si](C)(C)C)C(C(=O)C7=C(O)C8=C(O)C=C(C)C(O)=C8C(=O)C746)C35C(=O)C2=C1O |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - Luteoskyrin GC-MS (TMS_2_18) - 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 |
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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: | C30H22O12 |
Molecular Weight (Monoisotopic Mass): | 574.1111 Da |
Derivative Type: | TMS_2_18 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(O)=C2C(O)=C3C(=O)C4C(O[Si](C)(C)C)C5C6C(O[Si](C)(C)C)C(C(=O)C7=C(O)C8=C(O)C=C(C)C(O)=C8C(=O)C746)C35C(=O)C2=C1O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available