CID 467231

4-methoxy-n,n'-diphenylbenzenecarboximidamide

Structural Information

Molecular Formula
C20H18N2O
SMILES
COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H18N2O/c1-23-19-14-12-16(13-15-19)20(21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3,(H,21,22)
InChIKey
BBBLTGNLLFHNJE-UHFFFAOYSA-N
Compound name
4-methoxy-N,N'-diphenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

7
Patents

302.1419 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.14918 171.3
[M+Na]+ 325.13112 176.3
[M-H]- 301.13462 181.7
[M+NH4]+ 320.17572 185.4
[M+K]+ 341.10506 171.5
[M+H-H2O]+ 285.13916 161.2
[M+HCOO]- 347.14010 197.8
[M+CH3COO]- 361.15575 182.5
[M+Na-2H]- 323.11657 178.0
[M]+ 302.14135 170.4
[M]- 302.14245 170.4
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