CID 66700
2',5'-diethoxybenzanilide
Structural Information
- Molecular Formula
- C17H19NO3
- SMILES
- CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C17H19NO3/c1-3-20-14-10-11-16(21-4-2)15(12-14)18-17(19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,18,19)
- InChIKey
- OEZDYMAFWLGKFC-UHFFFAOYSA-N
- Compound name
- N-(2,5-diethoxyphenyl)benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 286.14378 | 167.4 |
[M+Na]+ | 308.12572 | 180.5 |
[M+NH4]+ | 303.17032 | 174.9 |
[M+K]+ | 324.09966 | 173.0 |
[M-H]- | 284.12922 | 171.8 |
[M+Na-2H]- | 306.11117 | 175.7 |
[M]+ | 285.13595 | 170.4 |
[M]- | 285.13705 | 170.4 |