CID 31158

Acetamidine, n,n'-bis(p-chlorophenyl)-

Structural Information

Molecular Formula
C14H12Cl2N2
SMILES
CC(=NC1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12Cl2N2/c1-10(17-13-6-2-11(15)3-7-13)18-14-8-4-12(16)5-9-14/h2-9H,1H3,(H,17,18)
InChIKey
FEDWSEVYKWTKEZ-UHFFFAOYSA-N
Compound name
N,N'-bis(4-chlorophenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

278.03775 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.04503 161.9
[M+Na]+ 301.02697 170.5
[M-H]- 277.03047 169.1
[M+NH4]+ 296.07157 179.4
[M+K]+ 317.00091 164.0
[M+H-H2O]+ 261.03501 155.5
[M+HCOO]- 323.03595 179.2
[M+CH3COO]- 337.05160 203.4
[M+Na-2H]- 299.01242 166.9
[M]+ 278.03720 164.4
[M]- 278.03830 164.4
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

patents stripe