| SpectraBase Spectrum ID |
8HI6YnWWt7I |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine 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/c1-3-11(14-4-2)7-10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11,14H,3-4,7,9H2,1-2H3 |
| InChIKey |
IYZPKSQJPVUWRO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Reagent Gas |
Methane |
| Retention Index |
1621 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC)CC)OCO1 |
| SPLASH |
splash10-0079-7590000000-ab65e9c46c989a6c640d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EBDB
ETHYL-J
1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002700 |
