Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000008)
Spectrum Details
| CDB ID: | CDB000008 |
|---|---|
| Compound Name: | Cannabichromevarinic acid |
| Derivative IUPAC Name: | (2S)-2-methyl-2-(4-methylpent-3-en-1-yl)-7-propyl-5-[(trimethylsilyl)oxy]-2H-chromene-6-carboxylic acid |
| Derivative SMILES: | CCCC1=CC2=C(C=C[C@](C)(CCC=C(C)C)O2)C(O[Si](C)(C)C)=C1C(=O)O |
| Derivative InChIKey: | InChIKey=VWMSYOJYGDYMTL-QHCPKHFHSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 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: | C23H34O4Si |
| Molecular Weight (Monoisotopic Mass): | 402.223 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCC1=CC2=C(C=C[C@](C)(CCC=C(C)C)O2)C(O[Si](C)(C)C)=C1C(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available