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Spectrum Details
HMDB ID:HMDB0013646
Compound Name:Adenosine thiamine triphosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=NC=C(C[N+]2=CSC(CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C2C)C(N)=N1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Adenosine thiamine triphosphate GC-MS (TMS_2_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:C22H31N9O13P3S
Molecular Weight (Monoisotopic Mass):754.0975 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=NC=C(C[N+]2=CSC(CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C2C)C(N)=N1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available