| SpectraBase Spectrum ID |
JGeWt8P6mCu |
| Name |
N-Cyclohexyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
beta-isomeric amphetamine derivative |
| 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(10-17-14-5-3-2-4-6-14)13-7-8-15-16(9-13)19-11-18-15/h7-9,12,14,17H,2-6,10-11H2,1H3 |
| InChIKey |
IVFUJWXNKINQJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
984 |
| Retention Index |
2034 |
| SMILES |
C=12C(=CC=C(C(CNC3CCCCC3)C)C1)OCO2 |
| SPLASH |
splash10-03di-5900000000-ccb8be8baca89923d0f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014726 |
