| SpectraBase Spectrum ID |
JEcnonnd98q |
| Name |
N-Heptyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-4-5-6-7-10-18-14(2)11-15-8-9-16-17(12-15)20-13-19-16/h8-9,12,14,18H,3-7,10-11,13H2,1-2H3 |
| InChIKey |
UMIWLAQCJHLLRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
2142 |
| SMILES |
C1=2C(=CC(CC(NCCCCCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-0006-7900000000-709932092c235319c5e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)heptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002728 |
