| SpectraBase Spectrum ID |
9ji3M7sNcA9 |
| Name |
N-Cyclohexyl-MDAI |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.157228918 u |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-2-4-13(5-3-1)17-14-6-11-8-15-16(19-10-18-15)9-12(11)7-14/h8-9,13-14,17H,1-7,10H2 |
| InChIKey |
WMGQCKUFYJAICX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.349 g/mol |
| Nominal Mass |
259 u |
| Quality |
954 |
| Retention Index |
2128 |
| SMILES |
C1(NC2CCCCC2)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0w29-5900000000-d70ba6ad96fed89e4b2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-Cyclohexyl
N-Cyclohexyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014613 |
