| SpectraBase Spectrum ID |
DnpDxKEJEeG |
| Name |
4-Methoxy-benzoic acid 2-chloroethyl ester |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.039671911 u |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-13-9-4-2-8(3-5-9)10(12)14-7-6-11/h2-5H,6-7H2,1H3 |
| InChIKey |
SAFHVWHCNOMBFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.648 g/mol |
| Nominal Mass |
214 u |
| Quality |
994 |
| Retention Index |
1490 |
| SMILES |
C=1(C(OCCCl)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-0f79-3900000000-5586434dfdc0df360627 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloroethyl p-methoxybenzoate
p-Anisic acid 2-chloroethyl ester
2-Chloroethyl-4-methoxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015005 |
