Predicted GC-MS Spectrum - GC-MS (TBDMS_2_2) - 70eV, Positive (FDB022265)
Spectrum Details
| FooDB ID: | FDB022265 |
|---|---|
| Compound Name: | Normetanephrine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC(C(O)CN[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | Not Available |
| 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: | C9H13NO3 |
| Molecular Weight (Monoisotopic Mass): | 183.0895 Da |
| Derivative Type: | TBDMS_2_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C(O)CN[Si](C)(C)C(C)(C)C)=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 | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available