CID 9639869
2-(2-(4-(dimethylamino)benzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide
Structural Information
- Molecular Formula
- C18H20N4O3
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC
- InChI
- InChI=1S/C18H20N4O3/c1-22(2)15-9-7-13(8-10-15)12-19-21-18(24)17(23)20-14-5-4-6-16(11-14)25-3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+
- InChIKey
- QUYGNLUECKYNPW-XDHOZWIPSA-N
- Compound name
- N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-N-(3-methoxyphenyl)oxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 341.16081 | 181.9 |
[M+Na]+ | 363.14275 | 191.3 |
[M+NH4]+ | 358.18735 | 187.5 |
[M+K]+ | 379.11669 | 185.7 |
[M-H]- | 339.14625 | 186.9 |
[M+Na-2H]- | 361.12820 | 189.1 |
[M]+ | 340.15298 | 184.2 |
[M]- | 340.15408 | 184.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.