| SpectraBase Spectrum ID |
2ovI4zTEd6m |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine BUT |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-3-5-15(17)16-9-11(4-2)12-6-7-13-14(8-12)19-10-18-13/h6-8,11H,3-5,9-10H2,1-2H3,(H,16,17) |
| InChIKey |
QXGCDOITVFDLDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
950 |
| Retention Index |
2039 |
| SMILES |
C=1(C(CNC(CCC)=O)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-004i-4900000000-6fc75151be34bb0efb99 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)butyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002193 |
