| SpectraBase Spectrum ID |
Amz9bvwlvv2 |
| Name |
Centrophenoxine-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
200.024021847 u |
| Formula |
C9H9ClO3 |
| InChI |
InChI=1S/C9H9ClO3/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
| InChIKey |
OSGZHKYFZSNKRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.621 g/mol |
| Nominal Mass |
200 u |
| Quality |
877 |
| Retention Index |
1390 |
| SMILES |
C1(=CC=C(C=C1)Cl)OCC(OC)=O |
| SPLASH |
splash10-0udl-2970000000-3b7d8e4635303b62e4a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Chlorophenoxy)acetic acid methyl ester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007859 |
