Predicted GC-MS Spectrum - Norbinaltorphimine GC-MS (TMS_3_5) - 70eV, Positive (HMDB0255724)
Spectrum Details
| HMDB ID: | HMDB0255724 |
|---|---|
| Compound Name: | Norbinaltorphimine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C2CC3N(CC4CC4)CCC45C2=C1OC4C1=C(CC35O)C2=C(C3OC4=C(O[Si](C)(C)C)C=CC5=C4C34CCN(CC3CC3)C(C5)C4(O)C2)N1[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Norbinaltorphimine GC-MS (TMS_3_5) - 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: | C40H43N3O6 |
| Molecular Weight (Monoisotopic Mass): | 661.3152 Da |
| Derivative Type: | TMS_3_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C2CC3N(CC4CC4)CCC45C2=C1OC4C1=C(CC35O)C2=C(C3OC4=C(O[Si](C)(C)C)C=CC5=C4C34CCN(CC3CC3)C(C5)C4(O)C2)N1[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available