Predicted GC-MS Spectrum - 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)- GC-MS (TMS_2_10) - 70eV, Positive (HMDB0248071)
Spectrum Details
HMDB ID: | HMDB0248071 |
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Compound Name: | 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)- |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | C[Si](C)(C)OC(=N)C1=C(N)N(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=N1 |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)- GC-MS (TMS_2_10) - 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 |
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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: | C9H15N4O8P |
Molecular Weight (Monoisotopic Mass): | 338.0627 Da |
Derivative Type: | TMS_2_10 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=N)C1=C(N)N(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C=N1)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 747 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available