| SpectraBase Spectrum ID |
2okO7xiso7M |
| Name |
Proxymetacaine-M AC ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.115758027 u |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-4-7-18-12-6-5-10(13(16)17)8-11(12)14(3)9(2)15/h5-6,8H,4,7H2,1-3H3,(H,16,17) |
| InChIKey |
KVSQGPZTAHMYNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.282 g/mol |
| Nominal Mass |
251 u |
| Quality |
855 |
| Retention Index |
1868 |
| SMILES |
OC(C1=CC(=C(C=C1)OCCC)N(C(=O)C)C)=O |
| SPLASH |
splash10-014i-1920000000-2474ff643d3d51bb2d16 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(acetyl(methyl)amino)-4-propoxybenzoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003791 |
