CID 6914399

Ethanone, 1-(4-chlorophenyl)-, o-(2-(1-piperidinyl)ethyl)oxime, hydrochloride

Structural Information

Molecular Formula
C15H21ClN2O
SMILES
C/C(=N/OCCN1CCCCC1)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H21ClN2O/c1-13(14-5-7-15(16)8-6-14)17-19-12-11-18-9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3/b17-13-
InChIKey
PIXUETYVRWSXCI-LGMDPLHJSA-N
Compound name
(Z)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

280.13425 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.141526 166.1
[M+Na]+ 303.123468 170.4
[M-H]- 279.126974 171.1
[M+NH4]+ 298.168073 181.4
[M+K]+ 319.097408 166.1
[M+H-H2O]+ 263.131510 157.5
[M+HCOO]- 325.132451 181.8
[M+CH3COO]- 339.148101 202.3
[M+Na-2H]- 301.108916 169.0
[M]+ 280.13370142 165.4
[M]- 280.13479858 165.4
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.