| SpectraBase Spectrum ID |
8J5FDEmzTEG |
| Name |
3C-E PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.230393859 u |
| Formula |
C18H31NO3 |
| InChI |
InChI=1S/C18H31NO3/c1-6-8-9-10-19-14(3)11-15-12-16(20-4)18(22-7-2)17(13-15)21-5/h12-14,19H,6-11H2,1-5H3 |
| InChIKey |
MIGYSBZZHZXIAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.450 g/mol |
| Nominal Mass |
309 u |
| Quality |
985 |
| Retention Index |
2073 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCCC)C)OC)OCC |
| SPLASH |
splash10-03di-3900000000-6cbe79e36ec940ca9df1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016756 |
