| SpectraBase Spectrum ID |
BIF4hIfSkV0 |
| Name |
N-Phenethyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.172878983 u |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-20-17-9-8-16(14-18(17)21-2)11-13-19-12-10-15-6-4-3-5-7-15/h3-9,14,19H,10-13H2,1-2H3 |
| InChIKey |
KCOKWUVYKBPATN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.387 g/mol |
| Nominal Mass |
285 u |
| Quality |
983 |
| Retention Index |
2891 |
| SMILES |
C1(=C(C=CC(=C1)CCNCCC=1C=CC=CC1)OC)OC |
| SPLASH |
splash10-006x-9340000000-d2747ffeae9c758096d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-phenethyl-3,4-dimethoxy
2-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008548 |
