| SpectraBase Spectrum ID |
JIf2P1U6pI8 |
| Name |
Clobutinol |
| CAS Registry Number |
14860-49-2 |
| Classification |
Pharmaceutical drug, antitussive |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.138992031 u |
| Formula |
C14H22ClNO |
| InChI |
InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3 |
| InChIKey |
KVHHQGIIZCJATJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.789 g/mol |
| Nominal Mass |
255 u |
| Quality |
857 |
| Retention Index |
1784 |
| SMILES |
OC(C(CN(C)C)C)(CC1=CC=C(C=C1)Cl)C |
| SPLASH |
splash10-0a4i-9100000000-f3f27dae543b76d9e77a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006222 |
