Hmdb loader
Spectrum Details
HMDB ID:HMDB0254202
Compound Name:Luminespib
Derivative IUPAC Name:Not Available
Derivative SMILES:CCN(C(=O)C1=NOC(C2=CC(C(C)C)=C(O)C=C2O)=C1C1=CC=C(CN2CCOCC2)C=C1)[Si](C)(C)C(C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Luminespib GC-MS (TBDMS_1_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
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:C26H31N3O5
Molecular Weight (Monoisotopic Mass):465.2264 Da
Derivative Type:TBDMS_1_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCN(C(=O)C1=NOC(C2=CC(C(C)C)=C(O)C=C2O)=C1C1=CC=C(CN2CCOCC2)C=C1)[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available