| SpectraBase Spectrum ID |
DnzaLLQVNM8 |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-7-17(19)18(6-3)14(5-2)10-13-8-9-15-16(11-13)21-12-20-15/h8-9,11,14H,4-7,10,12H2,1-3H3 |
| InChIKey |
YNCNGAHKEUGBAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
995 |
| Retention Index |
2201 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CCC)=O)CC)CC)OCO1 |
| SPLASH |
splash10-000i-9500000000-3f23a7bfe5f532877b77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002704 |
