Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (T3D4708)
Spectrum Details
| T3DB ID: | T3D4708 |
|---|---|
| Compound Name: | Phenolphthalein |
| Derivative IUPAC Name: | 3-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-3-(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC1=CC=C(C2(C3=CC=C(O)C=C3)OC(=O)C3=CC=CC=C32)C=C1 |
| Derivative InChIKey: | InChIKey=VRWAFTBPMPCEEQ-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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: | C20H14O4 |
| Molecular Weight (Monoisotopic Mass): | 318.0892 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=CC=C(C2(C3=CC=C(O)C=C3)OC(=O)C3=CC=CC=C32)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 | 4.68 KB |
References
Not Available