| SpectraBase Spectrum ID |
932KJ2xQPma |
| Name |
2,4,6-Trimethoxyphenylacetonitrile |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-13-8-6-10(14-2)9(4-5-12)11(7-8)15-3/h6-7H,4H2,1-3H3 |
| InChIKey |
NNLHIZTUOIIGBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
988 |
| Retention Index |
1771 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC#N |
| SPLASH |
splash10-0aou-5920000000-628650e8e28464a25f42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2,4,6-trimethoxyphenyl)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007561 |
