CID 16078293

2-(4-methoxyphenyl)-3-methyl-6-(4-chlorophenyl)-piperidin-4-oxime

Structural Information

Molecular Formula
C19H21ClN2O2
SMILES
CC\1C(NC(C/C1=N\O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H21ClN2O2/c1-12-17(22-23)11-18(13-3-7-15(20)8-4-13)21-19(12)14-5-9-16(24-2)10-6-14/h3-10,12,18-19,21,23H,11H2,1-2H3/b22-17+
InChIKey
JYLNJZQYLMMYBV-OQKWZONESA-N
Compound name
(NE)-N-[6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methylpiperidin-4-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

344.12915 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.13643 182.1
[M+Na]+ 367.11837 189.1
[M-H]- 343.12187 188.8
[M+NH4]+ 362.16297 194.0
[M+K]+ 383.09231 182.0
[M+H-H2O]+ 327.12641 173.1
[M+HCOO]- 389.12735 196.0
[M+CH3COO]- 403.14300 211.4
[M+Na-2H]- 365.10382 182.8
[M]+ 344.12860 180.4
[M]- 344.12970 180.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.