CID 9557249
N'-benzylidene-2-(4-ethoxyanilino)acetohydrazide
Structural Information
- Molecular Formula
- C17H19N3O2
- SMILES
- CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2
- InChI
- InChI=1S/C17H19N3O2/c1-2-22-16-10-8-15(9-11-16)18-13-17(21)20-19-12-14-6-4-3-5-7-14/h3-12,18H,2,13H2,1H3,(H,20,21)/b19-12+
- InChIKey
- DUUQQRVTEXNVGN-XDHOZWIPSA-N
- Compound name
- N-[(E)-benzylideneamino]-2-(4-ethoxyanilino)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 298.15502 | 168.9 |
[M+Na]+ | 320.13696 | 173.1 |
[M-H]- | 296.14046 | 176.2 |
[M+NH4]+ | 315.18156 | 183.3 |
[M+K]+ | 336.11090 | 169.8 |
[M+H-H2O]+ | 280.14500 | 159.4 |
[M+HCOO]- | 342.14594 | 196.6 |
[M+CH3COO]- | 356.16159 | 211.7 |
[M+Na-2H]- | 318.12241 | 175.1 |
[M]+ | 297.14719 | 169.7 |
[M]- | 297.14829 | 169.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.