Predicted GC-MS Spectrum - (1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone GC-MS (Non-derivatized) - 70eV, Positive (HMDB0242281)
Spectrum Details
| HMDB ID: | HMDB0242281 |
|---|---|
| Compound Name: | (1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-0a4i-8978000000-a8ada15161d7b8b0e84b |
| 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: | C24H22FNO |
| Molecular Weight (Monoisotopic Mass): | 359.1685 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available