Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive (CDB004871)
Spectrum Details
| CDB ID: | CDB004871 |
|---|---|
| Compound Name: | L-Tryptophan |
| Derivative IUPAC Name: | (2S)-2-[(tert-butyldimethylsilyl)amino]-3-(1H-indol-3-yl)propanoic acid |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O |
| Derivative InChIKey: | InChIKey=GVPALHGXLTUPSS-HNNXBMFYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 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: | C11H12N2O2 |
| Molecular Weight (Monoisotopic Mass): | 204.0899 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available