SpectraBase Spectrum ID |
H4Jra9HNCIO |
Name |
BB-22-A ET |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
285.172878983 u |
Formula |
C18H23NO2 |
InChI |
InChI=1S/C18H23NO2/c1-2-21-18(20)16-13-19(12-14-8-4-3-5-9-14)17-11-7-6-10-15(16)17/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3 |
InChIKey |
RVYJNZHWDSTQBN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
285.387 g/mol |
Nominal Mass |
285 u |
Quality |
999 |
Retention Index |
2434 |
SMILES |
C=12C(C(=CN2CC2CCCCC2)C(OCC)=O)=CC=CC1 |
SPLASH |
splash10-0fe0-2690000000-ec5afe3a563034421e63 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
QUCHIC-A Et
1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid ethyl ester |
Technique |
GC/MS |
Wiley ID |
DD2024_019001 |