| SpectraBase Spectrum ID |
DkJIAp8nT1s |
| Name |
1-(4-Methoxyphenyl)cyclohex-1-ene |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); 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/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h5,7-10H,2-4,6H2,1H3 |
| InChIKey |
UQWCOLCOFGGALX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
188.270 g/mol |
| Nominal Mass |
188 u |
| Quality |
978 |
| Retention Index |
1654 |
| SMILES |
C1(C2=CCCCC2)=CC=C(C=C1)OC |
| SPLASH |
splash10-000i-1900000000-596b01d88cc33fc8794a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzene,1-(1-cyclohexen-1-yl)-4-methoxy-
4-MeO-PCP-A
4'-methoxy-2,3,4,5-tetrahydro-1,1'-biphenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024005 |
