| SpectraBase Spectrum ID |
JGEKLCUdafQ |
| Name |
Biscaline 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.204179111 u |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-5-21(6-2)13-12-16-14-18(22-3)20(19(15-16)23-4)17-10-8-7-9-11-17/h7-11,14-15H,5-6,12-13H2,1-4H3 |
| InChIKey |
DUUDBIBPCGPALR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.441 g/mol |
| Nominal Mass |
313 u |
| Quality |
1000 |
| Retention Index |
2252 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(CC)CC)OC)C1=CC=CC=C1 |
| SPLASH |
splash10-001r-9000000000-85836889c97fb744a5da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,6-Dimethoxy[1,1'-biphenyl]-4-yl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028443 |
