Hmdb loader
Spectrum Details
HMDB ID:HMDB0260009
Compound Name:3-[18-(2-Carboxyethyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=C2/C=C3/C=C(C)/C(=C/C4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(/C=C5\[NH]/C(=C\C(=C1)[NH]2)C(C)=C5CCC(=O)O)N4[Si](C)(C)C)[NH]3
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 3-[18-(2-Carboxyethyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid GC-MS (TMS_2_4) - 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:C30H32N4O4
Molecular Weight (Monoisotopic Mass):512.2424 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=C2/C=C3/C=C(C)/C(=C/C4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(/C=C5\[NH]/C(=C\C(=C1)[NH]2)C(C)=C5CCC(=O)O)N4[Si](C)(C)C)[NH]3)
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