| SpectraBase Spectrum ID |
7wGmGQ41yP7 |
| Name |
Phenyramidol |
| Alternate Name(s) |
.alpha.-((2-pyridinylamino)methyl)benzenemethanole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15) |
| InChIKey |
ZEAJXCPGHPJVNP-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
214.268 g/mol |
| SMILES |
OC(CNc1ccccn1)c1ccccc1 |
| SPLASH |
splash10-0a4i-6900000000-59968082b8227ed80fbf |
| Source of Spectrum |
SRH-2022-3859-0 |
| Wiley ID |
1826082 |
