Predicted GC-MS Spectrum - GC-MS (TMS_3_18) - 70eV, Positive (MMDBc0032111)
Spectrum Details
| MiMe ID: | MMDBc0032111 |
|---|---|
| Compound Name: | FAICAR |
| Derivative IUPAC Name: | [(5-{3-[bis(trimethylsilyl)carbamoyl]-4-[N-(trimethylsilyl)formamido]-1H-pyrazol-1-yl}-3,4-dihydroxyoxolan-2-yl)methoxy]phosphonic acid |
| Derivative SMILES: | C[Si](C)(C)N(C=O)C1=CN(C2OC(COP(=O)(O)O)C(O)C2O)N=C1C(=O)N([Si](C)(C)C)[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=OCPARTDPBVJBEL-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_18) - 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: | C10H15N4O9P |
| Molecular Weight (Monoisotopic Mass): | 366.0577 Da |
| Derivative Type: | TMS_3_18 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 772 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References