| SpectraBase Spectrum ID |
JHIm3f2i0dk |
| Name |
Clofedanol ME |
| Classification |
Pharmaceutical drug, antitussive |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.138992031 u |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-20(2)14-13-18(21-3,15-9-5-4-6-10-15)16-11-7-8-12-17(16)19/h4-12H,13-14H2,1-3H3 |
| InChIKey |
BYRXEABBPYPXFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.833 g/mol |
| Nominal Mass |
303 u |
| Quality |
998 |
| Retention Index |
2030 |
| SMILES |
C(C=1C(=CC=CC1)Cl)(C1=CC=CC=C1)(CCN(C)C)OC |
| SPLASH |
splash10-0a4i-9210000000-b04c16555c3d7c1a6513 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-chlorophenyl)-3-methoxy-N,N-dimethyl-3-phenylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006523 |
