Predicted GC-MS Spectrum - GC-MS (TMS_1_6) - 70eV, Positive (M2MDB003550)
Spectrum Details
| ECMDB ID: | ECMDB23160 |
|---|---|
| Compound Name: | tetrahydropteroyltri-L-glutamate |
| Spectrum Type: | Predicted GC-MS Spectrum - 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: | C29H37N9O12 |
| Molecular Weight (Monoisotopic Mass): | 703.2562 Da |
| Molecular Weight (Avergae Mass): | 703.6572 Da |
| Derivative Type: | TMS_1_6 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N1C[C@H](CNC2=CC=C(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C=C2)NC2=C1[NH]C(N)=NC2=O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
References
Not Available