Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (CDB000508)
Spectrum Details
| CDB ID: | CDB000508 |
|---|---|
| Compound Name: | 2-Hydroxyacetophenon |
| Derivative IUPAC Name: | 1-phenyl-2-[(trimethylsilyl)oxy]ethan-1-one |
| Derivative SMILES: | C[Si](C)(C)OCC(=O)C1=CC=CC=C1 |
| Derivative InChIKey: | InChIKey=ZRLFPEKFTDGLJS-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_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: | C8H8O2 |
| Molecular Weight (Monoisotopic Mass): | 136.0524 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC(=O)C1=CC=CC=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 651 Bytes |
| mzML formatted file (MZML) | Download file | 4.59 KB |
References
Not Available