| SpectraBase Spectrum ID |
2nTdyROjsSe |
| Name |
N,N-Dihexyl-N-pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.282429433 u |
| Formula |
C22H37NO2 |
| InChI |
InChI=1S/C22H37NO2/c1-4-6-8-10-14-23(15-11-9-7-5-2)17-19(3)20-12-13-21-22(16-20)25-18-24-21/h12-13,16,19H,4-11,14-15,17-18H2,1-3H3 |
| InChIKey |
IKZOCZYPDHQNQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.543 g/mol |
| Nominal Mass |
347 u |
| Quality |
897 |
| Retention Index |
2327 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCCC)CCCCCC)C)C2)OCO1 |
| SPLASH |
splash10-0002-4900000000-416e2c0fa0fbdcd6e565 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006131 |
