CID 6870858
2-(2-methoxyphenoxy)-n'-(3-nitrobenzylidene)acetohydrazide
Structural Information
- Molecular Formula
- C16H15N3O5
- SMILES
- COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
- InChI
- InChI=1S/C16H15N3O5/c1-23-14-7-2-3-8-15(14)24-11-16(20)18-17-10-12-5-4-6-13(9-12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+
- InChIKey
- QXYAYFIKCYVTCD-LICLKQGHSA-N
- Compound name
- 2-(2-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 330.10845 | 173.4 |
[M+Na]+ | 352.09039 | 185.3 |
[M+NH4]+ | 347.13499 | 179.3 |
[M+K]+ | 368.06433 | 181.8 |
[M-H]- | 328.09389 | 178.7 |
[M+Na-2H]- | 350.07584 | 180.9 |
[M]+ | 329.10062 | 176.2 |
[M]- | 329.10172 | 176.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.