n-phenylpropanamide
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UvA_IBED-UI000801
Dataset description:
This MassBank record with Accession MSBNK-UvA_IBED-UI000801 contains the MS2 mass spectrum of n-phenylpropanamide with the InChIkey ZTHRQJQJODGZHV-UHFFFAOYSA-N.
Source: n-phenylpropanamide
Chemical Info
InChI | InChI=1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) |
---|---|
SMILES | CCC(=O)NC1=CC=CC=C1 |
InChI Key | ZTHRQJQJODGZHV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Exact Mass | 149.084 g/mol |
There are no views created for this resource yet.
Additional Information
Field | Value |
---|---|
Data last updated | February 9, 2025 |
Metadata last updated | February 9, 2025 |
Created | February 9, 2025 |
Format | HTML |
License | Attribution 4.0 International (CC BY 4.0) |
Id | e3ceef2f-0b6b-4f5d-913f-ebf1ea10475a |
Package id | msbnk-uva_ibed-ui000801 |
Resource type | HTML |
State | active |