Predicted GC-MS Spectrum - (N-acetylneuraminosyl(a2-6)lactosamine) GC-MS (TMS_2_3) - 70eV, Positive (HMDB0001081)
Spectrum Details
HMDB ID: | HMDB0001081 |
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Compound Name: | (N-acetylneuraminosyl(a2-6)lactosamine) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@](OC[C@H]2O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](NC(C)=O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - (N-acetylneuraminosyl(a2-6)lactosamine) GC-MS (TMS_2_3) - 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: | C25H42N2O19 |
Molecular Weight (Monoisotopic Mass): | 674.2382 Da |
Derivative Type: | TMS_2_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@](OC[C@H]2O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](NC(C)=O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)
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