| SpectraBase Spectrum ID |
DmfEAsZAUnA |
| Name |
3,4-Methylenedioxyphenethylamine 2BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-3-5-16(19)18(17(20)6-4-2)10-9-13-7-8-14-15(11-13)22-12-21-14/h7-8,11H,3-6,9-10,12H2,1-2H3 |
| InChIKey |
IBFAERMRRKKAKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| Nominal Mass |
305 u |
| Quality |
955 |
| Retention Index |
2298 |
| SMILES |
C(N(C(CCC)=O)CCC=1C=C2C(=CC1)OCO2)(CCC)=O |
| SPLASH |
splash10-0002-6900000000-cd769ef805021bc07e3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA 2BUT
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-butanoylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002162 |
