| SpectraBase Spectrum ID |
DclZ1y3ncpF |
| Name |
(R)-(-)-2-(3'-Methoxyphenyl)propionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1 |
| InChIKey |
XWIVCCQTQZDANF-SSDOTTSWSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
NC([C@@](c1cc(OC)ccc1)(C)[H])=O |
| SPLASH |
splash10-002r-0900000000-f9ed4b59b195b9e9d695 |
| Source of Spectrum |
QC-12-3309-6 |
| Synonyms |
(2R)-2-(3-methoxyphenyl)propanamide |
| Wiley ID |
1634914 |
