CID 836269
2-(2,5-dimethylphenoxy)-n-(4-methoxyphenyl)acetamide
Structural Information
- Molecular Formula
- C17H19NO3
- SMILES
- CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)OC
- InChI
- InChI=1S/C17H19NO3/c1-12-4-5-13(2)16(10-12)21-11-17(19)18-14-6-8-15(20-3)9-7-14/h4-10H,11H2,1-3H3,(H,18,19)
- InChIKey
- NUVSJYSGPYCEBW-UHFFFAOYSA-N
- Compound name
- 2-(2,5-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 286.14378 | 167.1 |
[M+Na]+ | 308.12572 | 180.6 |
[M+NH4]+ | 303.17032 | 174.7 |
[M+K]+ | 324.09966 | 173.4 |
[M-H]- | 284.12922 | 171.6 |
[M+Na-2H]- | 306.11117 | 175.2 |
[M]+ | 285.13595 | 170.3 |
[M]- | 285.13705 | 170.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.