| SpectraBase Spectrum ID |
JFudsexB2hs |
| Name |
Pridinol |
| CAS Registry Number |
511-45-5 |
| Classification |
Pharmaceutical drug, muscle relaxant |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.193614428 u |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2 |
| InChIKey |
RQXCLMGKHJWMOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.426 g/mol |
| Nominal Mass |
295 u |
| Quality |
982 |
| Retention Index |
2315 |
| SMILES |
OC(C1=CC=CC=C1)(C1=CC=CC=C1)CCN1CCCCC1 |
| SPLASH |
splash10-0002-9100000000-eddd09ebdb12df5c8727 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Diphenylpiperidinpropanol
1,1-Diphenyl-3-(1-piperidyl)propan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003711 |
