| SpectraBase Spectrum ID |
7kYGlepIT1b |
| Name |
N-Propyl-4-benzyloxy-2,6-dimethoxyphenethylamine |
| 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/c1-4-11-21-12-10-18-19(22-2)13-17(14-20(18)23-3)24-15-16-8-6-5-7-9-16/h5-9,13-14,21H,4,10-12,15H2,1-3H3 |
| InChIKey |
XOVGSNKOFAJLDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
954 |
| Retention Index |
2485 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CCNCCC |
| SPLASH |
splash10-0596-9130000000-f29a80c8881c81465c32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-27 PR
N-Propyl-2-(4-benzyloxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019372 |
