| SpectraBase Spectrum ID |
Dm0i4HbKv6O |
| Name |
1-(3-Methoxyphenyl)cyclohex-1-ene |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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 |
Electron Ionization (EI) |
| Molecular Weight |
188.270 g/mol |
| Nominal Mass |
188 u |
| Quality |
985 |
| Retention Index |
1656 |
| SMILES |
C1(C2=CCCCC2)=CC(=CC=C1)OC |
| SPLASH |
splash10-000i-2900000000-4d6b1fbf51035678a3a9 |
| 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_017949 |
