Predicted GC-MS Spectrum - 6''-O-Malonylglycitin GC-MS (TMS_1_2) - 70eV, Positive (HMDB0039323)
Spectrum Details
HMDB ID: | HMDB0039323 |
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Compound Name: | 6''-O-Malonylglycitin |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | COC1=CC2=C(C=C1O[C@@H]1O[C@H](COC(=O)CC(=O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O)OC=C(C1=CC=C(O)C=C1)C2=O |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - 6''-O-Malonylglycitin GC-MS (TMS_1_2) - 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: | C25H24O13 |
Molecular Weight (Monoisotopic Mass): | 532.1217 Da |
Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(C=C1O[C@@H]1O[C@H](COC(=O)CC(=O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O)OC=C(C1=CC=C(O)C=C1)C2=O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available