| SpectraBase Spectrum ID |
JIgXRZ0B25w |
| Name |
4-Benzyloxy-3-methoxyphenylacetonitrile |
| CAS Registry Number |
1700-29-4 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.110278725 u |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-18-16-11-13(9-10-17)7-8-15(16)19-12-14-5-3-2-4-6-14/h2-8,11H,9,12H2,1H3 |
| InChIKey |
KSOYPRFHKIOHMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.301 g/mol |
| Nominal Mass |
253 u |
| Quality |
978 |
| Retention Index |
2174 |
| SMILES |
C=1(C(=CC(=CC1)CC#N)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9000000000-cccdf3e0e033c74cbe94 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-(benzyloxy)-3-methoxyphenyl)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006855 |
