| SpectraBase Spectrum ID |
JF34tZUoXNw |
| Name |
Biscaline 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.172878983 u |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-19(2)11-10-14-12-16(20-3)18(17(13-14)21-4)15-8-6-5-7-9-15/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey |
WHNRQOJDSHGUOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.387 g/mol |
| Nominal Mass |
285 u |
| Quality |
1000 |
| Retention Index |
2118 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C)C)OC)C1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9100000000-3b383133d4f64247baa6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,6-Dimethoxy[1,1'-biphenyl]-4-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028442 |
