| SpectraBase Spectrum ID |
8HnRBHP4cee |
| Name |
1-(3-Methoxyphenyl)cyclohex-1-ene |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
188.120115134 u |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h5-6,8-10H,2-4,7H2,1H3 |
| InChIKey |
MOLNOQQWGBHOLV-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
188.270 g/mol |
| Nominal Mass |
188 u |
| Reagent Gas |
Methane |
| Retention Index |
1656 |
| SMILES |
C1(C2=CCCCC2)=CC(=CC=C1)OC |
| SPLASH |
splash10-000i-0900000000-d9ee010ed82d3255c54c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MeO-PCP-A
Tramadol-A
1-(1-Cyclohexen-1-yl)-3-methoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015490 |
