| SpectraBase Spectrum ID |
8IPLTqFljpw |
| Name |
2C-O-2 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.261693988 u |
| Formula |
C20H35NO3 |
| InChI |
InChI=1S/C20H35NO3/c1-6-9-12-21(13-10-7-2)14-11-17-15-19(23-5)20(24-8-3)16-18(17)22-4/h15-16H,6-14H2,1-5H3 |
| InChIKey |
SFDJQFBFVUCUNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.504 g/mol |
| Nominal Mass |
337 u |
| Quality |
995 |
| Retention Index |
2480 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-63d71ea7f6b7e1331181 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-ethoxyphenethylamine
N,N-Dibutyl-2-(2,5-dimethoxy-4-ethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019161 |
