SpectraBase Compound ID | IFw77dcPDgu |
---|---|
InChI | InChI=1S/C11H11NO/c1-3-6-10-7-4-5-8-11(10)12-9(2)13/h4-5,7-8H,1-2H3,(H,12,13) |
InChIKey | SLMRUUWKPBDOCM-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | LRkxEmHz38D |
---|---|
Name | N-(2-(Prop-1-yn-1-yl)phenyl)acetamide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-3-6-10-7-4-5-8-11(10)12-9(2)13/h4-5,7-8H,1-2H3,(H,12,13) |
InChIKey | SLMRUUWKPBDOCM-UHFFFAOYSA-N |
Molecular Weight | 173.215 g/mol |
SMILES | N(c1ccccc1C#CC)C(C)=O |
SPLASH | splash10-0089-0900000000-5673a1c5f0b46c85c6fd |
Source of Spectrum | J-76-9066-10a |
Wiley ID | 1746937 |