| SpectraBase Spectrum ID |
JJFuSm97P5E |
| Name |
Cinchocaine |
| CAS Registry Number |
85-79-0 |
| Classification |
Pharmaceutical drug, local anesthetic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.225977184 u |
| Formula |
C20H29N3O2 |
| InChI |
InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24) |
| InChIKey |
PUFQVTATUTYEAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.471 g/mol |
| Nominal Mass |
343 u |
| Quality |
994 |
| Retention Index |
2701 |
| SMILES |
C=12C(C(NCCN(CC)CC)=O)=CC(=NC2=CC=CC1)OCCCC |
| SPLASH |
splash10-000i-9200000000-5a01b192b221f971dfc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dibucaine
2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030946 |
