CID 45174
2-methoxy-3-phenylbenzamide
Structural Information
- Molecular Formula
- C14H13NO2
- SMILES
- COC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2
- InChI
- InChI=1S/C14H13NO2/c1-17-13-11(10-6-3-2-4-7-10)8-5-9-12(13)14(15)16/h2-9H,1H3,(H2,15,16)
- InChIKey
- AXOZSLHVJTYWQM-UHFFFAOYSA-N
- Compound name
- 2-methoxy-3-phenylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 228.10192 | 150.6 |
[M+Na]+ | 250.08386 | 164.6 |
[M+NH4]+ | 245.12846 | 159.1 |
[M+K]+ | 266.05780 | 157.6 |
[M-H]- | 226.08736 | 155.5 |
[M+Na-2H]- | 248.06931 | 159.8 |
[M]+ | 227.09409 | 154.0 |
[M]- | 227.09519 | 154.0 |
Literature stripe
No literature data available for this compound.