CID 45054816
2-oxo-n-phenyl-2-(2-(4-pyridinylmethylene)hydrazino)acetamide
Structural Information
- Molecular Formula
- C14H12N4O2
- SMILES
- C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=NC=C2
- InChI
- InChI=1S/C14H12N4O2/c19-13(17-12-4-2-1-3-5-12)14(20)18-16-10-11-6-8-15-9-7-11/h1-10H,(H,17,19)(H,18,20)/b16-10+
- InChIKey
- WVOGUKWMGRZONX-MHWRWJLKSA-N
- Compound name
- N-phenyl-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 269.10332 | 159.2 |
[M+Na]+ | 291.08526 | 164.0 |
[M-H]- | 267.08876 | 165.6 |
[M+NH4]+ | 286.12986 | 173.2 |
[M+K]+ | 307.05920 | 161.1 |
[M+H-H2O]+ | 251.09330 | 149.5 |
[M+HCOO]- | 313.09424 | 185.9 |
[M+CH3COO]- | 327.10989 | 202.9 |
[M+Na-2H]- | 289.07071 | 166.9 |
[M]+ | 268.09549 | 157.7 |
[M]- | 268.09659 | 157.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.