| SpectraBase Spectrum ID |
GUGRJsnb8AC |
| Name |
2-(4-Formyl-phenoxy)acetamide |
| CAS Registry Number |
135857-20-4 |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.058243151 u |
| Formula |
C9H9NO3 |
| InChI |
InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12) |
| InChIKey |
FLPJVCMIKUWSDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.175 g/mol |
| Nominal Mass |
179 u |
| Quality |
971 |
| Retention Index |
1823 |
| SMILES |
NC(COC1=CC=C(C=C1)C=O)=O |
| SPLASH |
splash10-004i-4900000000-2eaa897d042c535ea38b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Formylphenoxy)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007012 |
