| SpectraBase Spectrum ID |
2kzBzrIw6qA |
| Name |
N-Cyclohexyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-2-14(18-15-6-4-3-5-7-15)10-13-8-9-16-17(11-13)20-12-19-16/h8-9,11,14-15,18H,2-7,10,12H2,1H3 |
| InChIKey |
FQTKMRDWFLJKNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
2076 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC2CCCCC2)CC)OCO1 |
| SPLASH |
splash10-0006-5900000000-b06464d227c6fab8d2d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-Cyclohexyl
N-Cyclohexyl-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014711 |
