Predicted GC-MS Spectrum - Goldinodox GC-MS (TMS_1_1) - 70eV, Positive (HMDB0030466)
Spectrum Details
HMDB ID: | HMDB0030466 |
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Compound Name: | Goldinodox |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | C/C=C\C=C\C1OC(O)(C(CC)C(=O)NC/C=C\C=C(/C)C(OC)C(C)C2OC(/C=C\C=C\C=C(\C)C(=O)C3=C(O[Si](C)(C)C)C=CN(C)C3=O)C(O)C2O)C(O)C(O)C1(C)C |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - Goldinodox 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 |
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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: | C44H62N2O12 |
Molecular Weight (Monoisotopic Mass): | 810.4303 Da |
Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C/C=C\C=C\C1OC(O)(C(CC)C(=O)NC/C=C\C=C(/C)C(OC)C(C)C2OC(/C=C\C=C\C=C(\C)C(=O)C3=C(O[Si](C)(C)C)C=CN(C)C3=O)C(O)C2O)C(O)C(O)C1(C)C)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 758 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available