Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (CHEM042664)
Spectrum Details
| chemdb ID: | CHEM042664 |
|---|---|
| Compound Name: | verteporfin (product), verteporfin (product), verteporfin (substance), verteporfin (substance), bpd-MA, bpd-MA, novartis brand of verteporfin, novartis brand of verteporfin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_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: | C41H42N4O8 |
| Molecular Weight (Monoisotopic Mass): | 718.3003 Da |
| Molecular Weight (Avergae Mass): | 718.7942 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=CC1=C(C)C2=CC3=NC(=CC4=C(C)C(CCC(=O)OC)=C(C=C5N=C(C=C1[NH]2)C(C)=C5CCC(=O)O[Si](C)(C)C(C)(C)C)[NH]4)[C@@]1(C)C3=CC=C(C(=O)OC)[C@H]1C(=O)OC)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available