Predicted GC-MS Spectrum - Citbismine E GC-MS (TMS_3_1) - 70eV, Positive (HMDB0041436)
Spectrum Details
HMDB ID: | HMDB0041436 |
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Compound Name: | Citbismine E |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | COC1=CC2=C(C(O[Si](C)(C)C)=C1C1C3=C4C(=C(O[Si](C)(C)C)C=C3OC1C(C)(C)O)C(=O)C1=CC=C(O[Si](C)(C)C)C(OC)=C1N4C)C(=O)C1=CC=C(O)C(OC)=C1N2C |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - Citbismine E GC-MS (TMS_3_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: | C36H34N2O11 |
Molecular Weight (Monoisotopic Mass): | 670.2163 Da |
Derivative Type: | TMS_3_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(C(O[Si](C)(C)C)=C1C1C3=C4C(=C(O[Si](C)(C)C)C=C3OC1C(C)(C)O)C(=O)C1=CC=C(O[Si](C)(C)C)C(OC)=C1N4C)C(=O)C1=CC=C(O)C(OC)=C1N2C)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available