| SpectraBase Spectrum ID |
JIAtSuotU2a |
| Name |
N,N-Methyl-iso-propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-12(9-16(4)11(2)3)13-7-6-8-14-15(13)18-10-17-14/h6-8,11-12H,5,9-10H2,1-4H3 |
| InChIKey |
ACHQGVDDAHJOFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1904 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(C)C)C)CC |
| SPLASH |
splash10-000i-9000000000-7a97fe9698f14cf64abe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-methyl-N-(propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003041 |
