| SpectraBase Spectrum ID |
5W0amA4GzVA |
| Name |
2C-O-3 BU |
| Classification |
Phenethylamine 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/c1-6-7-9-19-10-8-15-11-17(21-5)18(12-16(15)20-4)22-13-14(2)3/h11-12,19H,2,6-10,13H2,1,3-5H3 |
| InChIKey |
LAJPSVSQLFFBHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
992 |
| Retention Index |
2399 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCNCCCC |
| SPLASH |
splash10-00y0-9650000000-6c7026f0a7f49f5b8c8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019163 |
