| SpectraBase Spectrum ID |
JGkd3vfhKM4 |
| Name |
2C-O-16 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.261693988 u |
| Formula |
C21H35NO3 |
| InChI |
InChI=1S/C21H35NO3/c1-6-9-12-22(13-10-7-2)14-11-18-16-20(24-5)21(25-15-8-3)17-19(18)23-4/h8,16-17H,3,6-7,9-15H2,1-2,4-5H3 |
| InChIKey |
NDRWXHNUXSBIAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.515 g/mol |
| Nominal Mass |
349 u |
| Quality |
994 |
| Retention Index |
2529 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-3900000000-e9240f3e6e48dbc5b9ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-allyloxy-2,5-dimethoxyphenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019164 |
