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]+ 354.19648 185.0
[M+Na]+ 376.17842 189.3
[M-H]- 352.18192 194.1
[M+NH4]+ 371.22302 195.1
[M+K]+ 392.15236 181.8
[M+H-H2O]+ 336.18646 172.8
[M+HCOO]- 398.18740 206.4
[M+CH3COO]- 412.20305 194.0
[M+Na-2H]- 374.16387 188.5
[M]+ 353.18865 182.8
[M]- 353.18975 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.