CID 3834875

315224-65-8

Structural Information

Molecular Formula
C23H23Cl2N3
SMILES
CC(=NN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C23H23Cl2N3/c1-17(21-10-9-20(24)15-23(21)25)26-28-13-11-27(12-14-28)16-19-7-4-6-18-5-2-3-8-22(18)19/h2-10,15H,11-14,16H2,1H3
InChIKey
BYJICHPRSQUAIV-UHFFFAOYSA-N
Compound name
1-(2,4-dichlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

411.1269 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.13418 199.2
[M+Na]+ 434.11612 205.7
[M-H]- 410.11962 205.7
[M+NH4]+ 429.16072 209.0
[M+K]+ 450.09006 196.9
[M+H-H2O]+ 394.12416 187.4
[M+HCOO]- 456.12510 206.2
[M+CH3COO]- 470.14075 206.7
[M+Na-2H]- 432.10157 200.1
[M]+ 411.12635 199.0
[M]- 411.12745 199.0
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.