Predicted GC-MS Spectrum - GC-MS (TBDMS_2_2) - 70eV, Positive (MMDBc0033546)
Spectrum Details
| MiMe ID: | MMDBc0033546 |
|---|---|
| Compound Name: | Salicylurate |
| Derivative IUPAC Name: | tert-butyldimethylsilyl 2-[N-(tert-butyldimethylsilyl)-1-(2-hydroxyphenyl)formamido]acetate |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)C1=CC=CC=C1O)[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | InChIKey=SRYVDFYBWLRWGG-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_2_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: | C9H9NO4 |
| Molecular Weight (Monoisotopic Mass): | 195.0532 Da |
| Derivative Type: | TBDMS_2_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)C1=CC=CC=C1O)[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 741 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available