Predicted GC-MS Spectrum - GC-MS (TMS_2_10) - 70eV, Positive (MMDBc0033121)
Spectrum Details
| MiMe ID: | MMDBc0033121 |
|---|---|
| Compound Name: | 5,6,7,8-tetrahydrofolyl-L-glutamic acid |
| Derivative IUPAC Name: | (4S)-4-[(4S)-4-[(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]-5-oxo-5-[(trimethylsilyl)oxy]pentanamido]-5-oxo-5-[(trimethylsilyl)oxy]pentanoic acid |
| Derivative SMILES: | C[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)NC(N)=N3)C=C1)C(=O)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=GGSOJHMXRDMLDN-AKQSQHNNSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_10) - 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_2_10 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References