| SpectraBase Spectrum ID |
JFa8bgN1jOK |
| Name |
2C-O-3 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.277344052 u |
| Formula |
C22H37NO3 |
| InChI |
InChI=1S/C22H37NO3/c1-7-9-12-23(13-10-8-2)14-11-19-15-21(25-6)22(16-20(19)24-5)26-17-18(3)4/h15-16H,3,7-14,17H2,1-2,4-6H3 |
| InChIKey |
RQBLMRGBQPUZBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.542 g/mol |
| Nominal Mass |
363 u |
| Quality |
989 |
| Retention Index |
2639 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-a314b453da3b54f3e506 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019162 |
