| SpectraBase Spectrum ID |
JEaabFSSck4 |
| Name |
N-Ethyl-1-(2-methoxy-3,4-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)8-10-6-7-12-14(13(10)16-3)18-9-17-12/h6-7,11,15H,4-5,8-9H2,1-3H3 |
| InChIKey |
HYGRALJYULXKBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
945 |
| Retention Index |
1951 |
| SMILES |
C12=C(C(CC(NCC)CC)=CC=C2OCO1)OC |
| SPLASH |
splash10-000i-9100000000-001d1ce9f54d5b4c3b60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)
N-ethyl-1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002684 |
