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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.