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Spectrum Details
HMDB ID:HMDB0034229
Compound Name:Hygromycin B
Derivative IUPAC Name:Not Available
Derivative SMILES:CN(C1CC(N)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C3OC4(OC(C(N)CO)C(O)C(O)C4O)OC23)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Hygromycin B GC-MS (TBDMS_3_110) - 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:C20H37N3O13
Molecular Weight (Monoisotopic Mass):527.2326 Da
Derivative Type:TBDMS_3_110
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(C1CC(N)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C3OC4(OC(C(N)CO)C(O)C(O)C4O)OC23)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available