| SpectraBase Spectrum ID |
2pO6HM6M9RY |
| Name |
Etodroxizine |
| CAS Registry Number |
17692-34-1 |
| Classification |
Pharmaceutical drug, tranquiliser |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.202320563 u |
| Formula |
C23H31ClN2O3 |
| InChI |
InChI=1S/C23H31ClN2O3/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-25(11-13-26)14-16-28-18-19-29-17-15-27/h1-9,23,27H,10-19H2 |
| InChIKey |
VUFOCTSXHUWGPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.965 g/mol |
| Nominal Mass |
418 u |
| Quality |
986 |
| Retention Index |
3175 |
| SMILES |
OCCOCCOCCN1CCN(C(C2=CC=C(C=C2)Cl)C=2C=CC=CC2)CC1 |
| SPLASH |
splash10-0udi-6590000000-b8780c7380db3d3dec8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-[4-(4-Chloro-alpha-phenylbenzyl)-2-piperazinyl]-3,6-dioxaoctan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001386 |
