| SpectraBase Spectrum ID |
2nZLFOj3kga |
| Name |
N-Cyclopropylmethyl-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 |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-5-21-14-9-16(19-3)15(17(10-14)20-4)8-12(2)18-11-13-6-7-13/h9-10,12-13,18H,5-8,11H2,1-4H3 |
| InChIKey |
IPYNIJUVHLFHHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
966 |
| Retention Index |
2059 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9500000000-e86a610c623dc9a8e2f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-1-(2,6-dimethoxy-4-ethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019721 |
