Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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]amino}phenyl)formamido]-5-oxo-5-[(trimethylsilyl)oxy]pentanamido}pentanedioic acid |
Derivative SMILES: | C[Si](C)(C)OC(=O)C(CCC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1 |
Derivative InChIKey: | InChIKey=JPMMSUMPLZUHHS-UHFFFAOYNA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)C(CCC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)
Documentation
Document Description | Download | File Size |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available