Hmdb loader
Spectrum Details
HMDB ID:HMDB0006583
Compound Name:Poly-N-acetyllactosamine
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_28) - 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
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:C14H25NO11
Molecular Weight (Monoisotopic Mass):383.1428 Da
Derivative Type:TMS_5_28
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available