| SpectraBase Spectrum ID |
3rB6iBF4c4 |
| Name |
2,3,4-Trimethoxyphenylacetonitrile |
| CAS Registry Number |
68913-85-9 |
| 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/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6H2,1-3H3 |
| InChIKey |
RZVUKELRMABJPI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
981 |
| Retention Index |
1593 |
| SMILES |
C1(=C(C(=CC=C1CC#N)OC)OC)OC |
| SPLASH |
splash10-0a4l-5930000000-3be1a386f3bd593a065e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2,3,4-trimethoxyphenyl)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006566 |
