Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive (T3D4274)
Spectrum Details
| T3DB ID: | T3D4274 |
|---|---|
| Compound Name: | Porphobilinogen |
| Derivative IUPAC Name: | 2-[2-(aminomethyl)-4-{3-[(tert-butyldimethylsilyl)oxy]-3-oxopropyl}-1H-pyrrol-3-yl]acetic acid |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)O |
| Derivative InChIKey: | InChIKey=ITJQJUPQXCJDRH-UHFFFAOYSA-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: | C10H14N2O4 |
| Molecular Weight (Monoisotopic Mass): | 226.0954 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available