Predicted GC-MS Spectrum - GC-MS (TMS_1_6) - 70eV, Positive (MMDBc0030447)
Spectrum Details
| MiMe ID: | MMDBc0030447 |
|---|---|
| Compound Name: | Tetrahydrofolyl-[Glu](2) |
| Derivative IUPAC Name: | 2-{4-[(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl](trimethylsilyl)amino}phenyl)formamido]-4-carboxybutanamido}pentanedioic acid |
| Derivative SMILES: | C[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C=C1 |
| Derivative InChIKey: | InChIKey=ILXQFNXKEYNGQE-UHFFFAOYNA-N |
| 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: | C24H30N8O9 |
| Molecular Weight (Monoisotopic Mass): | 574.2136 Da |
| Derivative Type: | TMS_1_6 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available