| SpectraBase Spectrum ID |
8FIqYZ4OGwK |
| Name |
N-Ethyl-N-pentyl-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 |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-5-8-9-13-20(7-3)15(4)16(6-2)17-11-10-12-18-19(17)22-14-21-18/h10-12,15-16H,5-9,13-14H2,1-4H3 |
| InChIKey |
BUMIOWVKRGCNNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1935 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CCCCC)CC)C)CC |
| SPLASH |
splash10-0006-7900000000-bccd2925983d0d29afee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(1,3-benzodioxol-4-yl)pentan-2-yl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006476 |
