CID 16078296

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

Structural Information

Molecular Formula
C20H24ClN3O
SMILES
CC\1C(NC(C/C1=N\O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C20H24ClN3O/c1-13-18(23-25)12-19(14-4-8-16(21)9-5-14)22-20(13)15-6-10-17(11-7-15)24(2)3/h4-11,13,19-20,22,25H,12H2,1-3H3/b23-18+
InChIKey
TZEGJOVIILWMFU-PTGBLXJZSA-N
Compound name
(NE)-N-[6-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]-3-methylpiperidin-4-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

357.1608 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.16808 187.5
[M+Na]+ 380.15002 193.4
[M-H]- 356.15352 195.3
[M+NH4]+ 375.19462 199.3
[M+K]+ 396.12396 186.9
[M+H-H2O]+ 340.15806 178.1
[M+HCOO]- 402.15900 202.4
[M+CH3COO]- 416.17465 220.5
[M+Na-2H]- 378.13547 187.4
[M]+ 357.16025 185.4
[M]- 357.16135 185.4
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.