| SpectraBase Spectrum ID |
2oaog5CEVUG |
| Name |
3C-E 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.277344052 u |
| Formula |
C21H37NO3 |
| InChI |
InChI=1S/C21H37NO3/c1-7-10-12-22(13-11-8-2)17(4)14-18-15-19(23-5)21(25-9-3)20(16-18)24-6/h15-17H,7-14H2,1-6H3 |
| InChIKey |
FEMPWRCLULVQHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.531 g/mol |
| Nominal Mass |
351 u |
| Quality |
994 |
| Retention Index |
2240 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCC |
| SPLASH |
splash10-0a4i-2900000000-c7b5f9a5212f6ef91a85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-butyl-N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016755 |
