Predicted GC-MS Spectrum - L-Aspoxicillin trihydrate GC-MS (TMS_2_13) - 70eV, Positive (HMDB0253876)
Spectrum Details
| HMDB ID: | HMDB0253876 |
|---|---|
| Compound Name: | L-Aspoxicillin trihydrate |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CNC(CC(=O)N[Si](C)(C)C)C(=O)NC(=O)C(C1=CC=C(O)C=C1)N(C1C(=O)N2C1SC(C)(C)C2C(=O)O)[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - L-Aspoxicillin trihydrate GC-MS (TMS_2_13) - 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
Relative Intensity
m/z
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: | C21H27N5O7S |
| Molecular Weight (Monoisotopic Mass): | 493.1631 Da |
| Derivative Type: | TMS_2_13 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CNC(CC(=O)N[Si](C)(C)C)C(=O)NC(=O)C(C1=CC=C(O)C=C1)N(C1C(=O)N2C1SC(C)(C)C2C(=O)O)[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available