CID 2326710
N-phenyl-2-(phenylamino)acetamide
Structural Information
- Molecular Formula
- C14H14N2O
- SMILES
- C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2
- InChI
- InChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)
- InChIKey
- GHNHEWYCTRNGGW-UHFFFAOYSA-N
- Compound name
- 2-anilino-N-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 227.11789 | 149.7 |
[M+Na]+ | 249.09983 | 154.6 |
[M-H]- | 225.10333 | 156.0 |
[M+NH4]+ | 244.14443 | 166.5 |
[M+K]+ | 265.07377 | 151.0 |
[M+H-H2O]+ | 209.10787 | 141.7 |
[M+HCOO]- | 271.10881 | 175.6 |
[M+CH3COO]- | 285.12446 | 193.3 |
[M+Na-2H]- | 247.08528 | 157.4 |
[M]+ | 226.11006 | 147.4 |
[M]- | 226.11116 | 147.4 |