| SpectraBase Spectrum ID |
JFi1qq3yPx2 |
| Name |
2C-IP 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.282429433 u |
| Formula |
C21H37NO2 |
| InChI |
InChI=1S/C21H37NO2/c1-7-9-12-22(13-10-8-2)14-11-18-15-21(24-6)19(17(3)4)16-20(18)23-5/h15-17H,7-14H2,1-6H3 |
| InChIKey |
GGDQOUNSAPYOBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.532 g/mol |
| Nominal Mass |
335 u |
| Quality |
997 |
| Retention Index |
2117 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC)C(C)C |
| SPLASH |
splash10-0006-1900000000-433fca3d9f8c9f291517 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-isopropyl
N,N-Dibutyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016471 |
