| SpectraBase Spectrum ID |
8JskYF0Pd2G |
| Name |
N-Propyl-2,6-dimethoxy-4-ethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-6-8-17-12(3)9-14-15(18-4)10-13(20-7-2)11-16(14)19-5/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
NHAMTLFLAPOMIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
994 |
| Retention Index |
2131 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9500000000-14dd01b28c3078d0a5a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MEM PR
N-Propyl-1-(2,6-dimethoxy-4-ethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019391 |
