| SpectraBase Spectrum ID |
8HHHCYsTZmS |
| Name |
N-Butyl-4-benzyloxy-3,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.214743795 u |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-4-5-12-22-13-11-18-14-19(23-2)21(20(15-18)24-3)25-16-17-9-7-6-8-10-17/h6-10,14-15,22H,4-5,11-13,16H2,1-3H3 |
| InChIKey |
ZXCFFRWSVQPAKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.467 g/mol |
| Nominal Mass |
343 u |
| Quality |
941 |
| Retention Index |
2527 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-052r-9330000000-29201b3655ee8f729f95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2-[4-benzyloxy-3,5-dimethoxyphenyl]ethanamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019950 |
