CID 50988026
2-chloro-n-{[2-(ethoxymethyl)phenyl]methyl}acetamide
Structural Information
- Molecular Formula
- C12H16ClNO2
- SMILES
- CCOCC1=CC=CC=C1CNC(=O)CCl
- InChI
- InChI=1S/C12H16ClNO2/c1-2-16-9-11-6-4-3-5-10(11)8-14-12(15)7-13/h3-6H,2,7-9H2,1H3,(H,14,15)
- InChIKey
- HRJBLDGMVUOXTJ-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 242.09424 | 153.0 |
[M+Na]+ | 264.07618 | 165.1 |
[M+NH4]+ | 259.12078 | 160.9 |
[M+K]+ | 280.05012 | 157.7 |
[M-H]- | 240.07968 | 155.1 |
[M+Na-2H]- | 262.06163 | 159.2 |
[M]+ | 241.08641 | 155.5 |
[M]- | 241.08751 | 155.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.