Hmdb loader
Spectrum Details
HMDB ID:HMDB0247432
Compound Name:8-Cyclopentyl-1,3-dipropylxanthine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 8-Cyclopentyl-1,3-dipropylxanthine GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-01t9-1190000000-d206dc4a175f584b34ab
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:C16H24N4O2
Molecular Weight (Monoisotopic Mass):304.1899 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available