| SpectraBase Spectrum ID |
8JLKuGST1Xc |
| Name |
N-Butyl-N-ethyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-5-8-12-19(7-3)14(4)15(6-2)16-10-9-11-17-18(16)21-13-20-17/h9-11,14-15H,5-8,12-13H2,1-4H3 |
| InChIKey |
NDFLFIRTIWWGHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1847 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CCCC)CC)C)CC |
| SPLASH |
splash10-004i-7900000000-bc62aae242bab47f9c1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-butyl-N-ethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006474 |
