CID 346169
2-hydroxy-n,2-diphenylacetamide
Structural Information
- Molecular Formula
- C14H13NO2
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
- InChI
- InChI=1S/C14H13NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h1-10,13,16H,(H,15,17)
- InChIKey
- FJTANQWQWSXWTB-UHFFFAOYSA-N
- Compound name
- 2-hydroxy-N,2-diphenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 228.10192 | 151.7 |
[M+Na]+ | 250.08386 | 164.3 |
[M+NH4]+ | 245.12846 | 159.9 |
[M+K]+ | 266.05780 | 157.7 |
[M-H]- | 226.08736 | 155.9 |
[M+Na-2H]- | 248.06931 | 160.8 |
[M]+ | 227.09409 | 154.6 |
[M]- | 227.09519 | 154.6 |