Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0010852)
Spectrum Details
| MiMe ID: | MMDBc0010852 |
|---|---|
| Compound Name: | Alternarizine A |
| Derivative IUPAC Name: | (3S,6S)-6-benzyl-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-5-[(trimethylsilyl)oxy]-1,2,3,6-tetrahydropyrazin-2-one |
| Derivative SMILES: | CC(C)=CCOC1=CC=C(C[C@@H]2N=C(O[Si](C)(C)C)[C@H](CC3=CC=CC=C3)N(C)C2=O)C=C1 |
| Derivative InChIKey: | InChIKey=CQIUGDBATBQHDQ-DQEYMECFSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - 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: | C24H28N2O3 |
| Molecular Weight (Monoisotopic Mass): | 392.21 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 772 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References