| SpectraBase Spectrum ID |
8JkVDOBFfgu |
| Name |
Psi-2C-O-27 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.152143537 u |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-19-16-10-14(11-17(20-2)15(16)8-9-18)21-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12,18H2,1-2H3 |
| InChIKey |
JZVYVKOLIZUFFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.359 g/mol |
| Nominal Mass |
287 u |
| Quality |
994 |
| Retention Index |
2455 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0a4l-9270000000-0dfc6d60a017364bf33e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyphenethylamine
2-(4-Benzyloxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017678 |
