CID 602108

Benzenecarboximidamide, n-(4-chlorophenyl)-n'-phenyl-

Structural Information

Molecular Formula
C19H15ClN2
SMILES
C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)NC3=CC=CC=C3
InChI
InChI=1S/C19H15ClN2/c20-16-11-13-18(14-12-16)22-19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1-14H,(H,21,22)
InChIKey
IRZHWMCDQVPFHO-UHFFFAOYSA-N
Compound name
N'-(4-chlorophenyl)-N-phenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

306.09238 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.09966 171.5
[M+Na]+ 329.08160 177.9
[M-H]- 305.08510 181.7
[M+NH4]+ 324.12620 186.4
[M+K]+ 345.05554 170.9
[M+H-H2O]+ 289.08964 162.4
[M+HCOO]- 351.09058 193.5
[M+CH3COO]- 365.10623 182.8
[M+Na-2H]- 327.06705 178.0
[M]+ 306.09183 171.5
[M]- 306.09293 171.5
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