| SpectraBase Spectrum ID |
DlfDpkZfpS4 |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-13(17(6-3)16(18)5-2)9-12-7-8-14-15(10-12)20-11-19-14/h7-8,10,13H,4-6,9,11H2,1-3H3 |
| InChIKey |
MMOJHRQOKKWQQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
985 |
| Retention Index |
2118 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CC)=O)CC)CC)OCO1 |
| SPLASH |
splash10-000i-9600000000-0611b1ca82a99c62f482 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006411 |
