SpectraBase Spectrum ID |
JHklg6kroyu |
Name |
1-(Cyclohexylmethyl)-3-(4-methoxy-1-naphthoyl)indole |
Classification |
Aroylindole cannabinoid designer drug |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
397.204179111 u |
Formula |
C27H27NO2 |
InChI |
InChI=1S/C27H27NO2/c1-30-26-16-15-23(20-11-5-6-13-22(20)26)27(29)24-18-28(17-19-9-3-2-4-10-19)25-14-8-7-12-21(24)25/h5-8,11-16,18-19H,2-4,9-10,17H2,1H3 |
InChIKey |
LMENRXZOUBANKQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
397.518 g/mol |
Nominal Mass |
397 u |
Quality |
986 |
Retention Index |
3114 |
SMILES |
C=1(C=2C(N(C1)CC1CCCCC1)=CC=CC2)C(C=1C2=C(C(=CC1)OC)C=CC=C2)=O |
SPLASH |
splash10-0002-2968000000-f33e202488234d6b55b4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,1-(cyclohexylmethyl)-3-(4-methoxy-1-naphthoyl)
JWH-081-(N-cyclohexylmethyl)
1-(Cyclohexylmethyl)-3-(4-methoxy-1-naphthoyl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_024862 |