| SpectraBase Spectrum ID |
8GHaqJWKCaO |
| Name |
2-(2,5-Dimethoxyphenyl)acetonitrile |
| Classification |
Phenethylamine designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.078978596 u |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5H2,1-2H3 |
| InChIKey |
DBKDGRJAFWDOOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.203 g/mol |
| Nominal Mass |
177 u |
| Quality |
980 |
| Retention Index |
1526 |
| SMILES |
C1(=C(C=CC(=C1)OC)OC)CC#N |
| SPLASH |
splash10-03fr-3900000000-18e798d04336808e7763 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2,5-Dimethoxyphenyl)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031501 |
