Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0027423)
Spectrum Details
| MiMe ID: | MMDBc0027423 |
|---|---|
| Compound Name: | Tetrahydroindol 5 |
| Derivative IUPAC Name: | (4R,6R,7S)-1,7-dimethyl-6-[(trimethylsilyl)oxy]-4-{6-[(trimethylsilyl)oxy]-9H-purin-9-yl}-4,5,6,7-tetrahydro-1H-indole-3-carbaldehyde |
| Derivative SMILES: | C[C@H]1C2=C(C(C=O)=CN2C)[C@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)C[C@H]1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=HCYIEGTWYHZIGU-DJIMGWMZSA-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 |
|---|---|
| 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: | C16H17N5O3 |
| Molecular Weight (Monoisotopic Mass): | 327.1331 Da |
| Derivative Type: | TMS_2_1 |
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 | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References