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 |