| SpectraBase Spectrum ID |
8IxybZewjFQ |
| Name |
3,4-Methylenedioxyamphetamine BUT |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-4-14(16)15-10(2)7-11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,15,16) |
| InChIKey |
NTMNQYWTKFDIPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
979 |
| Retention Index |
1996 |
| SMILES |
C1=2C(=CC(CC(NC(CCC)=O)C)=CC2)OCO1 |
| SPLASH |
splash10-01ox-9600000000-7494701febe1c73d54d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007237 |
