Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0033014)
Spectrum Details
MiMe ID: | MMDBc0033014 |
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Compound Name: | 6-Diphospho-1D-myo-inositol pentakisphosphate |
Derivative IUPAC Name: | {[(1S,2R,3S,4R,5R,6S)-2-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3,4,6-tris(phosphonooxy)cyclohexyl]oxy}phosphonic acid |
Derivative SMILES: | C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C |
Derivative InChIKey: | InChIKey=KWEHEJZPPFVMLZ-KTWSDMTRSA-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: | C6H19O27P7 |
Molecular Weight (Monoisotopic Mass): | 739.8277 Da |
Derivative Type: | TMS_2_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TSV) | Download file | 774 Bytes |
mzML formatted file (MZML) | Download file | 4.63 KB |
References