| SpectraBase Spectrum ID |
GYIhhG3z4MK |
| Name |
2,3-Dimethyl-4-methoxyphenylacetonitrile |
| CAS Registry Number |
206559-60-6 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-9(2)11(13-3)5-4-10(8)6-7-12/h4-5H,6H2,1-3H3 |
| InChIKey |
VJYKILPDSJBHEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
968 |
| Retention Index |
1568 |
| SMILES |
C1(=C(C(=CC=C1CC#N)OC)C)C |
| SPLASH |
splash10-03fr-2900000000-f5577642e1196566eec9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-methoxy-2,3-dimethylphenyl)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006852 |
