| SpectraBase Spectrum ID |
8GoU5s8kObQ |
| Name |
3C-E BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-8-9-18-13(3)10-14-11-15(19-4)17(21-7-2)16(12-14)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
UHGCIUPDHFVWOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
986 |
| Retention Index |
1992 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCC)C)OC)OCC |
| SPLASH |
splash10-0udi-3900000000-b7fa07090eeec3741a80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016754 |
