SpectraBase Spectrum ID |
17I0AqvlgK7 |
Name |
(2R)-2-(4-methoxyphenyl)propanamide |
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)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1 |
InChIKey |
QMJHQQNANDLLCN-SSDOTTSWSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
NC([C@@](c1ccc(cc1)OC)(C)[H])=O |
SPLASH |
splash10-000i-0900000000-692aa50d4696b095f63f |
Source of Spectrum |
QC-12-3309-7 |
Wiley ID |
1634912 |