Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (MMDBc0025909)
Spectrum Details
| MiMe ID: | MMDBc0025909 |
|---|---|
| Compound Name: | Seco-clavatustide B |
| Derivative IUPAC Name: | 2-[(2R)-2-hydroxy-N-methyl-3-phenylpropanamido]-N-[2-({[2-(methoxycarbonyl)phenyl]imino}[(trimethylsilyl)oxy]methyl)phenyl]ethanimidic acid |
| Derivative SMILES: | COC(=O)C1=CC=CC=C1N=C(O[Si](C)(C)C)C1=CC=CC=C1N=C(O)CN(C)C(=O)[C@H](O)CC1=CC=CC=C1 |
| Derivative InChIKey: | InChIKey=UWBSTWJBALLPPF-AREMUKBSSA-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: | C27H27N3O6 |
| Molecular Weight (Monoisotopic Mass): | 489.19 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 | 765 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References