Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive (CDB005731)
Spectrum Details
| CDB ID: | CDB005731 |
|---|---|
| Compound Name: | 2-Aminodiphenylene oxide |
| Derivative IUPAC Name: | N,N-bis(trimethylsilyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-amine |
| Derivative SMILES: | C[Si](C)(C)N(C1=CC=C2OC3=CC=CC=C3C2=C1)[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=RACNMCANJLFYGE-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (2 TMS) - 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: | C18H25NOSi2 |
| Molecular Weight (Monoisotopic Mass): | 327.147 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N(C1=CC=C2OC3=CC=CC=C3C2=C1)[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 623 Bytes |
| mzML formatted file (MZML) | Download file | 4.58 KB |
References
Not Available