| SpectraBase Spectrum ID |
2lPfGSTaFjk |
| Name |
N-iso-Butyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine 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/c1-10(2)8-15-5-4-11-6-12(16-3)14-13(7-11)17-9-18-14/h6-7,10,15H,4-5,8-9H2,1-3H3 |
| InChIKey |
AQFNACXIFOUFGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
979 |
| Retention Index |
1893 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNCC(C)C)OCO1 |
| SPLASH |
splash10-00kr-9300000000-33c96ed98870e0d9644f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Butyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010699 |
