CID 9633401
N-(4-ethylphenyl)-2-(2-(2-methoxybenzylidene)hydrazino)-2-oxoacetamide
Structural Information
- Molecular Formula
- C18H19N3O3
- SMILES
- CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC
- InChI
- InChI=1S/C18H19N3O3/c1-3-13-8-10-15(11-9-13)20-17(22)18(23)21-19-12-14-6-4-5-7-16(14)24-2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+
- InChIKey
- ZHCQBVXKERURLD-XDHOZWIPSA-N
- Compound name
- N-(4-ethylphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 326.14992 | 177.0 |
[M+Na]+ | 348.13186 | 181.7 |
[M-H]- | 324.13536 | 184.8 |
[M+NH4]+ | 343.17646 | 190.5 |
[M+K]+ | 364.10580 | 178.9 |
[M+H-H2O]+ | 308.13990 | 167.5 |
[M+HCOO]- | 370.14084 | 203.7 |
[M+CH3COO]- | 384.15649 | 216.9 |
[M+Na-2H]- | 346.11731 | 180.7 |
[M]+ | 325.14209 | 178.5 |
[M]- | 325.14319 | 178.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.