Spectrum Details
MiMe ID:MMDBc0000171
Compound Name:Tauro-b-muricholic acid
Derivative IUPAC Name:trimethylsilyl 2-[(4R)-4-[(1R,4R,5S,5aR,7R,9aR,11aR)-4,5-dihydroxy-9a,11a-dimethyl-7-[(trimethylsilyl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-N-(trimethylsilyl)pentanamido]ethane-1-sulfonate
Derivative SMILES:C[C@H](CCC(=O)N(CCS(=O)(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@H]1CCC2C3C(CC[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1[C@H](O)[C@@H]3O
Derivative InChIKey:InChIKey=HJTUDDDBSGJQRH-CTGATKRASA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_6) - 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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C26H45NO7S
Molecular Weight (Monoisotopic Mass):515.2917 Da
Derivative Type:TMS_3_6
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@H](CCC(=O)N(CCS(=O)(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@H]1CCC2C3C(CC[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1[C@H](O)[C@@H]3O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available