| SpectraBase Spectrum ID |
DmTRaHjvMDQ |
| Name |
N-Cyclohexyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two 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 |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12(17-14-5-3-2-4-6-14)9-13-7-8-15-16(10-13)19-11-18-15/h7-8,10,12,14,17H,2-6,9,11H2,1H3 |
| InChIKey |
HJVQYUAQAYIFFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
1000 |
| Retention Index |
1986 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC2CCCCC2)C)OCO1 |
| SPLASH |
splash10-004i-5900000000-08496f2314d41158cbdb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclohexyl-MDA
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031426 |
