CID 9554207

Piperidine, 1-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

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]+ 339.170336 180.2
[M+Na]+ 361.152278 182.1
[M-H]- 337.155784 186.8
[M+NH4]+ 356.196883 190.5
[M+K]+ 377.126218 178.2
[M+H-H2O]+ 321.160320 169.5
[M+HCOO]- 383.161261 198.1
[M+CH3COO]- 397.176911 210.7
[M+Na-2H]- 359.137726 182.1
[M]+ 338.16251142 175.9
[M]- 338.16360858 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.