| SpectraBase Spectrum ID |
8Jrk6jlxq52 |
| Name |
N-Ethyl-2-methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-15(18(6-2)11-13(3)4)9-14-7-8-16-17(10-14)20-12-19-16/h7-8,10,13,15H,5-6,9,11-12H2,1-4H3 |
| InChIKey |
UOQRTVIYKFNKKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2104 |
| SMILES |
C1=2C(=CC(CC(N(CC(C)C)CC)CC)=CC2)OCO1 |
| SPLASH |
splash10-0006-6900000000-ec6cd5e0fde2ba71ade9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-2-methylpropyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylpropyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002711 |
