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Spectrum Details
HMDB ID:HMDB0257264
Compound Name:2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-
Derivative IUPAC Name:Not Available
Derivative SMILES:CCC1(O[Si](C)(C)C(C)(C)C)CC2C3=CC(OC)=C(OC)C=C3CCN2CC1CC(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- GC-MS (TBDMS_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:C21H33NO3
Molecular Weight (Monoisotopic Mass):347.246 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC1(O[Si](C)(C)C(C)(C)C)CC2C3=CC(OC)=C(OC)C=C3CCN2CC1CC(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available