1-Phenyl-1-(pyridin-2-yl)prop-2-yn-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IooLQlbSGS9 |
|---|---|
| InChI | InChI=1S/C14H11NO/c1-2-14(16,12-8-4-3-5-9-12)13-10-6-7-11-15-13/h1,3-11,16H |
| InChIKey | YQKKBRHGHPNKLV-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C14H11NO |
| Exact Mass | 209.084064 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM15-3h |
PYRIDYL-2-BIS-(4-FLUOROPHENYL)-METHANOL
1-Phenyl-1-[4'-(1",4",7",10"-tetraoxa-13"-azacyclopentadec-13"-yl)phenyl]-prop-2-yn-1-ol
alpha-(p-CHLOROPHENYL)-alpha-PHENYLIMIDAZOLE-2-METHANOL
1-(3-hydroxy-3,3-diphenyl-1-propynyl)-N,N-dimethylcyclopentanaminium chloride
1-(p-Methoxyphenyl)-1,4,4-triphenylbut-2-yne-1,4-diol
1-(4-methoxyphenyl)-1,3-diphenyl-2-propyn-1-ol
4-Acetoxy-1,1,4-triphenyl-2-butyne-1-ol
4-(5-Methyl-2-furyl)-1,1-diphenyl-2-butyne-1,4-diol
Carbinoxamine-M (deamino-HO-) AC
Carbinoxamine
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.