CID 6914399

P-chloroacetophenone-o-(2-piperidinoethyl)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

0
Patents

280.13425 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.14153 165.5
[M+Na]+ 303.12347 178.0
[M+NH4]+ 298.16807 174.2
[M+K]+ 319.09741 169.5
[M-H]- 279.12697 170.0
[M+Na-2H]- 301.10892 173.1
[M]+ 280.13370 168.8
[M]- 280.13480 168.8
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.