| SpectraBase Spectrum ID |
8KEw6d5VkUC |
| Name |
N,N-Diallyl-4-benzyloxy-3-methoxyphenethylamine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.204179111 u |
| Formula |
C22H27NO2 |
| InChI |
InChI=1S/C22H27NO2/c1-4-14-23(15-5-2)16-13-19-11-12-21(22(17-19)24-3)25-18-20-9-7-6-8-10-20/h4-12,17H,1-2,13-16,18H2,3H3 |
| InChIKey |
UUVPSOIIHUGRGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.463 g/mol |
| Nominal Mass |
337 u |
| Quality |
993 |
| Retention Index |
2480 |
| SMILES |
C=1(C(=CC(=CC1)CCN(CC=C)CC=C)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-03di-7900000000-95190064e1f09cafcc08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-4-benzyloxy-3-methoxy
N-(2-(4-(benzyloxy)-3-methoxyphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006828 |
