| SpectraBase Spectrum ID |
8Jj38ovijK4 |
| Name |
3C-AL BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-6-8-9-19-14(3)11-15-12-16(20-4)18(22-10-7-2)17(13-15)21-5/h7,12-14,19H,2,6,8-11H2,1,3-5H3 |
| InChIKey |
HDEOLZLAEVVMCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
987 |
| Retention Index |
2065 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCC)C)OC)OCC=C |
| SPLASH |
splash10-0udi-4900000000-0b22f52a1d0b28eac601 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016194 |
