CID 9554206
Brn 1227179
Structural Information
- Molecular Formula
- C19H20N2O4
- SMILES
- C1COCCN1C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
- InChI
- InChI=1S/C19H20N2O4/c22-18(21-10-12-24-13-11-21)14-25-17-8-6-16(7-9-17)19(20-23)15-4-2-1-3-5-15/h1-9,23H,10-14H2/b20-19+
- InChIKey
- UVJHCBRFPVGGQS-FMQUCBEESA-N
- Compound name
- 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 341.14958 | 179.6 |
[M+Na]+ | 363.13152 | 182.0 |
[M-H]- | 339.13502 | 187.1 |
[M+NH4]+ | 358.17612 | 188.5 |
[M+K]+ | 379.10546 | 180.0 |
[M+H-H2O]+ | 323.13956 | 168.9 |
[M+HCOO]- | 385.14050 | 197.2 |
[M+CH3COO]- | 399.15615 | 210.2 |
[M+Na-2H]- | 361.11697 | 182.7 |
[M]+ | 340.14175 | 177.0 |
[M]- | 340.14285 | 177.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.