| SpectraBase Spectrum ID |
2lRJ30e79M0 |
| Name |
N-Cyclohexyl-3,4-methylenedioxymethamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-13(18(2)15-6-4-3-5-7-15)10-14-8-9-16-17(11-14)20-12-19-16/h8-9,11,13,15H,3-7,10,12H2,1-2H3 |
| InChIKey |
MBNQTYDCFUNBII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
994 |
| Retention Index |
2107 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C2CCCCC2)C)C)OCO1 |
| SPLASH |
splash10-052f-9700000000-02199c1e99f99d7c6c90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-Cyclohexyl-methyl-
N-Cyclohexyl-MDMA |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014906 |
