| SpectraBase Spectrum ID |
JGiPX1AE48m |
| Name |
2-(2,5-Dimethoxyphenyl)ethanol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.094294308 u |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7,11H,5-6H2,1-2H3 |
| InChIKey |
DJYVHWLFFMIWOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.219 g/mol |
| Nominal Mass |
182 u |
| Quality |
985 |
| Retention Index |
1312 |
| SMILES |
OCCC1=C(C=CC(=C1)OC)OC |
| SPLASH |
splash10-0ff0-3900000000-459109a5739150b69432 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-dimethoxyphenyl)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001085 |
