| SpectraBase Spectrum ID |
DnKgfKbWFqS |
| Name |
3-Methoxy-benzoic acid 2-chloroethyl ester |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.039671911 u |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-13-9-4-2-3-8(7-9)10(12)14-6-5-11/h2-4,7H,5-6H2,1H3 |
| InChIKey |
VHPGUGFFBZBKEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.648 g/mol |
| Nominal Mass |
214 u |
| Quality |
981 |
| Retention Index |
1622 |
| SMILES |
C=1(C(OCCCl)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0m0i-8910000000-3e97b5538c336da064f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloroethyl m-methoxybenzoate
m-Anisic acid 2-chloroethyl ester
2-Chloroethyl-3-methoxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015079 |
