| SpectraBase Spectrum ID |
JGMmrpeP1UW |
| Name |
N,N-Dimethyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine I |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-11(10(2)15(3)4)12-7-6-8-13-14(12)17-9-16-13/h6-8,10-11H,5,9H2,1-4H3 |
| InChIKey |
PSRBHJVIZUPOFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
993 |
| Retention Index |
1804 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(C(N(C)C)C)CC |
| SPLASH |
splash10-00di-9000000000-9f42a3bcb259de204ea5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N,N-dimethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002980 |
