CID 211750

N-(3,4-dichlorophenyl)benzamidine

Structural Information

Molecular Formula
C13H10Cl2N2
SMILES
C1=CC=C(C=C1)C(=NC2=CC(=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C13H10Cl2N2/c14-11-7-6-10(8-12(11)15)17-13(16)9-4-2-1-3-5-9/h1-8H,(H2,16,17)
InChIKey
JBRSHHQNGSORFD-UHFFFAOYSA-N
Compound name
N'-(3,4-dichlorophenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

9
Patents

264.0221 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.02938 157.5
[M+Na]+ 287.01132 166.5
[M-H]- 263.01482 164.4
[M+NH4]+ 282.05592 175.2
[M+K]+ 302.98526 159.8
[M+H-H2O]+ 247.01936 151.4
[M+HCOO]- 309.02030 174.6
[M+CH3COO]- 323.03595 200.5
[M+Na-2H]- 284.99677 162.0
[M]+ 264.02155 158.7
[M]- 264.02265 158.7
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