Predicted GC-MS Spectrum - (5Z,8Z,10E,12E,14Z)-icosa-5,8,10,12,14-pentaenoic acid GC-MS (TMS_1_1) - 70eV, Positive (HMDB0340935)
Spectrum Details
| HMDB ID: | HMDB0340935 |
|---|---|
| Compound Name: | (5Z,8Z,10E,12E,14Z)-icosa-5,8,10,12,14-pentaenoic acid |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCC/C=C\C=C\C=C\C=C/C/C=C\CCCC(=O)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (5Z,8Z,10E,12E,14Z)-icosa-5,8,10,12,14-pentaenoic acid 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: | C20H30O2 |
| Molecular Weight (Monoisotopic Mass): | 302.2246 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 | 769 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References