| SpectraBase Spectrum ID |
8G8LbuRPUem |
| Name |
Proparacaine 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.225642831 u |
| Formula |
C18H30N2O3 |
| InChI |
InChI=1S/C18H30N2O3/c1-6-12-22-17-10-9-15(14-16(17)19(4)5)18(21)23-13-11-20(7-2)8-3/h9-10,14H,6-8,11-13H2,1-5H3 |
| InChIKey |
OHDMNMPHLNBAFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.449 g/mol |
| Nominal Mass |
322 u |
| Quality |
984 |
| Retention Index |
2450 |
| SMILES |
C1(=C(C=CC(=C1)C(OCCN(CC)CC)=O)OCCC)N(C)C |
| SPLASH |
splash10-000i-9100000000-f9558eb48f5b48b8e1a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethylamino)ethyl 3-(dimethylamino)-4-propoxybenzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009983 |
