| SpectraBase Spectrum ID |
JESyMvReihM |
| Name |
N,N-Dimethyl-4-benzyloxy-2,6-dimethoxy-3-methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-15-18(24-14-16-9-7-6-8-10-16)13-19(22-4)17(20(15)23-5)11-12-21(2)3/h6-10,13H,11-12,14H2,1-5H3 |
| InChIKey |
KHTDPRIJHDVQGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
983 |
| Retention Index |
2390 |
| SMILES |
C1(=C(C(=C(C=C1OC)OCC=1C=CC=CC1)C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-df9c4e5ee9c4f7364aac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-4-benzyloxy-2,6-dimethoxy-3-methyl
2-(4-(benzyloxy)-2,6-dimethoxy-3-methylphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018203 |
