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Spectrum Details
HMDB ID:HMDB0038221
Compound Name:Pentigetide
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)N=C(N)NCCC[C@H](/N=C(\O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)/N=C(\O)[C@H](CO)/N=C(\O)[C@@H](N)CC(=O)O[Si](C)(C)C)C(=O)O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Pentigetide GC-MS (TMS_2_10) - 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:C22H36N8O11
Molecular Weight (Monoisotopic Mass):588.2504 Da
Derivative Type:TMS_2_10
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N=C(N)NCCC[C@H](/N=C(\O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)/N=C(\O)[C@H](CO)/N=C(\O)[C@@H](N)CC(=O)O[Si](C)(C)C)C(=O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available