| SpectraBase Spectrum ID |
JFUYu4Ns1yq |
| Name |
N,N-Dimethyl-2-(3,4-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-10(8-14(2)3)11-5-6-12-13(7-11)16-9-15-12/h5-7,10H,4,8-9H2,1-3H3 |
| InChIKey |
XHJQDFWUZCJYHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
988 |
| Retention Index |
1704 |
| SMILES |
C1=2C(=CC=C(C(CN(C)C)CC)C2)OCO1 |
| SPLASH |
splash10-0a4i-9000000000-11addfedd51adc727770 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-dimethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002977 |
