Predicted GC-MS Spectrum - Glucosaminylmuramyl-2-alanine-D-isoglutamine GC-MS (TMS_1_6) - 70eV, Positive (HMDB0259500)
Spectrum Details
| HMDB ID: | HMDB0259500 |
|---|---|
| Compound Name: | Glucosaminylmuramyl-2-alanine-D-isoglutamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2N)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Glucosaminylmuramyl-2-alanine-D-isoglutamine GC-MS (TMS_1_6) - 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: | C25H43N5O15 |
| Molecular Weight (Monoisotopic Mass): | 653.2756 Da |
| Derivative Type: | TMS_1_6 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2N)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)O[Si](C)(C)C)
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 | 4.66 KB |
References
Not Available