CID 466031

2-imidazol-1-yl-1-phenyl-n-[(4-phenylphenyl)methyl]ethanamine

Structural Information

Molecular Formula
C24H23N3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(CN3C=CN=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23N3/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)17-26-24(18-27-16-15-25-19-27)23-9-5-2-6-10-23/h1-16,19,24,26H,17-18H2
InChIKey
GCDQNFUXYOKSDB-UHFFFAOYSA-N
Compound name
2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

353.1892 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.196476 185.0
[M+Na]+ 376.178418 189.3
[M-H]- 352.181924 194.1
[M+NH4]+ 371.223023 195.1
[M+K]+ 392.152358 181.8
[M+H-H2O]+ 336.186460 172.8
[M+HCOO]- 398.187401 206.4
[M+CH3COO]- 412.203051 194.0
[M+Na-2H]- 374.163866 188.5
[M]+ 353.18865142 182.8
[M]- 353.18974858 182.8
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

No patent data available for this compound.