CID 9578459

Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-, 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]+ 263.139016 159.8
[M+Na]+ 285.120958 163.6
[M-H]- 261.124464 164.0
[M+NH4]+ 280.165563 174.1
[M+K]+ 301.094898 161.1
[M+H-H2O]+ 245.129000 151.0
[M+HCOO]- 307.129941 179.7
[M+CH3COO]- 321.145591 195.8
[M+Na-2H]- 283.106406 163.5
[M]+ 262.13119142 156.9
[M]- 262.13228858 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.