CID 9554207

Brn 1296176

Structural Information

Molecular Formula
C20H22N2O3
SMILES
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c23-19(22-13-5-2-6-14-22)15-25-18-11-9-17(10-12-18)20(21-24)16-7-3-1-4-8-16/h1,3-4,7-12,24H,2,5-6,13-15H2/b21-20+
InChIKey
WMYVMTBSZIBCEV-QZQOTICOSA-N
Compound name
2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.16306 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 180.2
[M+Na]+ 361.15228 182.1
[M-H]- 337.15578 186.8
[M+NH4]+ 356.19688 190.5
[M+K]+ 377.12622 178.2
[M+H-H2O]+ 321.16032 169.5
[M+HCOO]- 383.16126 198.1
[M+CH3COO]- 397.17691 210.7
[M+Na-2H]- 359.13773 182.1
[M]+ 338.16251 175.9
[M]- 338.16361 175.9
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.