CID 5482480

2-imidazol-1-yl-1-phenyl-n-[(4-phenylphenyl)methoxy]ethanimine

Structural Information

Molecular Formula
C24H21N3O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(/CN3C=CN=C3)\C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)18-28-26-24(17-27-16-15-25-19-27)23-9-5-2-6-10-23/h1-16,19H,17-18H2/b26-24-
InChIKey
VXXUNDFYLYWQKH-LCUIJRPUSA-N
Compound name
(E)-2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

367.16846 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.17574 188.6
[M+Na]+ 390.15768 193.5
[M-H]- 366.16118 199.1
[M+NH4]+ 385.20228 198.6
[M+K]+ 406.13162 187.0
[M+H-H2O]+ 350.16572 175.9
[M+HCOO]- 412.16666 211.8
[M+CH3COO]- 426.18231 198.1
[M+Na-2H]- 388.14313 192.3
[M]+ 367.16791 188.7
[M]- 367.16901 188.7
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.