Predicted GC-MS Spectrum - GC-MS (TMS_1_8) - 70eV, Positive (FDB011700)
Spectrum Details
| FooDB ID: | FDB011700 |
|---|---|
| Compound Name: | Glabrin C |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)CC1NC(=O)C(C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)CNC(=O)C2CCCN2C(=O)C(C(C)C)NC1=O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_8) - 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: | C41H64N8O9 |
| Molecular Weight (Monoisotopic Mass): | 812.4796 Da |
| Derivative Type: | TMS_1_8 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)CC1NC(=O)C(C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)CNC(=O)C2CCCN2C(=O)C(C(C)C)NC1=O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available