| SpectraBase Spectrum ID |
8H9Y6ND1PoO |
| Name |
3C-E PR |
| Classification |
Amphetamine designer drug derivative |
| 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)9-13-10-14(18-4)16(20-7-2)15(11-13)19-5/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
LMLFVQNWCLBANI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
987 |
| Retention Index |
1901 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCC |
| SPLASH |
splash10-000i-9200000000-20bbf6943052165cc5b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016753 |
