Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (MMDBc0025895)
Spectrum Details
| MiMe ID: | MMDBc0025895 |
|---|---|
| Compound Name: | Aperterpene O |
| Derivative IUPAC Name: | methyl (2S,4aS,4bR,6aS,10aS,10bR,12aS)-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,5,6-tetraoxo-8-[(trimethylsilyl)oxy]-1H,2H,4H,4aH,4bH,5H,6H,6aH,7H,10H,10aH,10bH,11H,12H,12aH-phenanthro[1,2-c]pyran-2-carboxylate |
| Derivative SMILES: | C=C1C[C@@]2(O)[C@]3(C)CC=C(O[Si](C)(C)C)C(C)(C)[C@@]3(O)C(=O)C(=O)[C@]2(C)[C@H]2C(=O)O[C@](C)(C(=O)OC)C(=O)[C@]12C |
| Derivative InChIKey: | InChIKey=RJWNDMJJIPXWJW-VGRAPJLVSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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: | C26H32O10 |
| Molecular Weight (Monoisotopic Mass): | 504.1995 Da |
| Derivative Type: | TMS_1_3 |
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 | 774 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References