Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0029510)
Spectrum Details
MiMe ID: | MMDBc0029510 |
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Compound Name: | SAICAR |
Derivative IUPAC Name: | (2S)-2-({5-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-[(phosphonooxy)methyl]-4-[(trimethylsilyl)oxy]oxolan-2-yl]-1H-imidazol-4-yl}formamido)-4-oxo-4-[(trimethylsilyl)oxy]butanoic acid |
Derivative SMILES: | C[Si](C)(C)OC(=O)C[C@H](NC(=O)C1=C(N)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C=N1)C(=O)O |
Derivative InChIKey: | InChIKey=KBDGROQOGSDXDS-MBRXSIFGSA-N |
Spectrum Type: | Predicted GC-MS Spectrum - 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 |
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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: | C13H19N4O12P |
Molecular Weight (Monoisotopic Mass): | 454.0737 Da |
Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)C[C@H](NC(=O)C1=C(N)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C=N1)C(=O)O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available