CID 469590

Triarylamidines

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
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

No literature data available for this compound.

Patent stripe

patents stripe