Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (T3D3691)
Spectrum Details
| T3DB ID: | T3D3691 |
|---|---|
| Compound Name: | Ergovaline |
| Derivative IUPAC Name: | N-[2-hydroxy-4-methyl-5,8-dioxo-7-(propan-2-yl)-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-11-(trimethylsilyl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,9,12(16),13-pentaene-4-carboxamide |
| Derivative SMILES: | CC(C)C1C(=O)N2CCCC2C2(O)OC(C)(NC(=O)C3C=C4C5=CC=CC6=C5C(=CN6[Si](C)(C)C)CC4N(C)C3)C(=O)N12 |
| Derivative InChIKey: | InChIKey=YBVXYXXJFYLIOE-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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: | C29H35N5O5 |
| Molecular Weight (Monoisotopic Mass): | 533.2638 Da |
| Derivative Type: | TMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)C1C(=O)N2CCCC2C2(O)OC(C)(NC(=O)C3C=C4C5=CC=CC6=C5C(=CN6[Si](C)(C)C)CC4N(C)C3)C(=O)N12)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 747 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available