| SpectraBase Spectrum ID |
8K9IjZ9Irke |
| Name |
N-iso-Butyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(2)8-14-6-5-11-3-4-12-13(7-11)16-9-15-12/h3-4,7,10,14H,5-6,8-9H2,1-2H3 |
| InChIKey |
KPAYTLZYHRJRDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
993 |
| Retention Index |
1742 |
| SMILES |
C1=2C(=CC=C(C2)CCNCC(C)C)OCO1 |
| SPLASH |
splash10-000i-9200000000-20e927f248a25f5fdc09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Butyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003186 |
