CID 467232

4-methyl-n,n'-diphenylbenzenecarboximidamide

Structural Information

Molecular Formula
C20H18N2
SMILES
CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H18N2/c1-16-12-14-17(15-13-16)20(21-18-8-4-2-5-9-18)22-19-10-6-3-7-11-19/h2-15H,1H3,(H,21,22)
InChIKey
TVXNPRYSZPCOMK-UHFFFAOYSA-N
Compound name
4-methyl-N,N'-diphenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

286.147 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15428 167.9
[M+Na]+ 309.13622 173.0
[M-H]- 285.13972 178.3
[M+NH4]+ 304.18082 182.8
[M+K]+ 325.11016 167.6
[M+H-H2O]+ 269.14426 158.1
[M+HCOO]- 331.14520 194.2
[M+CH3COO]- 345.16085 179.3
[M+Na-2H]- 307.12167 174.6
[M]+ 286.14645 165.7
[M]- 286.14755 165.7
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.