Predicted GC-MS Spectrum - Penitrem D GC-MS (TMS_1_1) - 70eV, Positive (HMDB0256240)
Spectrum Details
| HMDB ID: | HMDB0256240 |
|---|---|
| Compound Name: | Penitrem D |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C=C1CC2=CC=C3[NH]C4=C5C3=C2C2C1CC2C(C)(C)OC5C1CCC2(O[Si](C)(C)C)C3=CC(O)C(C(=C)C)OC3CCC2(C)C41C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Penitrem D 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: | C37H45NO4 |
| Molecular Weight (Monoisotopic Mass): | 567.3349 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C1CC2=CC=C3[NH]C4=C5C3=C2C2C1CC2C(C)(C)OC5C1CCC2(O[Si](C)(C)C)C3=CC(O)C(C(=C)C)OC3CCC2(C)C41C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 757 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available