| SpectraBase Spectrum ID |
XHbRZzpZI |
| Name |
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/c1-19-15-11-17(16(20-2)10-14(15)8-9-18)21-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12,18H2,1-2H3 |
| InChIKey |
NGGWBZOSFQGYLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.359 g/mol |
| Nominal Mass |
287 u |
| Quality |
993 |
| Retention Index |
2341 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0673-8940000000-3593d729f332d2c9f11e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Benzyloxy-2,5-dimethoxy)phenethylamine
2-(4-Benzyloxy-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017669 |
