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Spectrum Details
HMDB ID:HMDB0249486
Compound Name:(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC(CCN1C(=O)NC(=O)C1CCCCCCC(=O)O)C1CCCCC1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - (R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid GC-MS (TMS_1_1) - 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:C19H32N2O5
Molecular Weight (Monoisotopic Mass):368.2311 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(CCN1C(=O)NC(=O)C1CCCCCCC(=O)O)C1CCCCC1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available