| SpectraBase Spectrum ID |
JEjyGJ1XHfc |
| Name |
N-Ethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-4-11(15-5-2)6-10-7-13-14(18-9-17-13)8-12(10)16-3/h7-8,11,15H,4-6,9H2,1-3H3 |
| InChIKey |
QDRDWWXZDWRWAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
996 |
| Retention Index |
1951 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(NCC)CC |
| SPLASH |
splash10-000i-9100000000-29bcd5b0e0361ea1d4e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
N-ethyl-1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002685 |
