CID 9578459

P-piperidinylcarbonylmethoxybenzaldehyde oxime

Structural Information

Molecular Formula
C14H18N2O3
SMILES
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N/O
InChI
InChI=1S/C14H18N2O3/c17-14(16-8-2-1-3-9-16)11-19-13-6-4-12(5-7-13)10-15-18/h4-7,10,18H,1-3,8-9,11H2/b15-10+
InChIKey
CWXNHCOGPFCIKM-XNTDXEJSSA-N
Compound name
2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13902 159.8
[M+Na]+ 285.12096 163.6
[M-H]- 261.12446 164.0
[M+NH4]+ 280.16556 174.1
[M+K]+ 301.09490 161.1
[M+H-H2O]+ 245.12900 151.0
[M+HCOO]- 307.12994 179.7
[M+CH3COO]- 321.14559 195.8
[M+Na-2H]- 283.10641 163.5
[M]+ 262.13119 156.9
[M]- 262.13229 156.9
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.