| SpectraBase Spectrum ID |
2ms7KD8REkS |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine 2PROP |
| Classification |
beta-isomeric phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-4-12(10-18(16(19)5-2)17(20)6-3)13-7-8-14-15(9-13)22-11-21-14/h7-9,12H,4-6,10-11H2,1-3H3 |
| InChIKey |
FGDPTVAZGVZQNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| Nominal Mass |
305 u |
| Quality |
959 |
| Retention Index |
2298 |
| SMILES |
C(N(C(CC)=O)C(CC)=O)C(C=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-004i-3900000000-890ae79c45628b2ab7e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)butyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002200 |
