CID 2709733
2-(2,5-dimethylphenoxy)-n-phenylacetamide
Structural Information
- Molecular Formula
- C16H17NO2
- SMILES
- CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC=C2
- InChI
- InChI=1S/C16H17NO2/c1-12-8-9-13(2)15(10-12)19-11-16(18)17-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18)
- InChIKey
- JTSKGHRRPHBZHI-UHFFFAOYSA-N
- Compound name
- 2-(2,5-dimethylphenoxy)-N-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 256.13321 | 158.7 |
[M+Na]+ | 278.11515 | 165.4 |
[M-H]- | 254.11865 | 165.5 |
[M+NH4]+ | 273.15975 | 175.3 |
[M+K]+ | 294.08909 | 162.1 |
[M+H-H2O]+ | 238.12319 | 150.8 |
[M+HCOO]- | 300.12413 | 183.1 |
[M+CH3COO]- | 314.13978 | 198.6 |
[M+Na-2H]- | 276.10060 | 163.4 |
[M]+ | 255.12538 | 160.0 |
[M]- | 255.12648 | 160.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.