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]+ 368.175736 188.6
[M+Na]+ 390.157678 193.5
[M-H]- 366.161184 199.1
[M+NH4]+ 385.202283 198.6
[M+K]+ 406.131618 187.0
[M+H-H2O]+ 350.165720 175.9
[M+HCOO]- 412.166661 211.8
[M+CH3COO]- 426.182311 198.1
[M+Na-2H]- 388.143126 192.3
[M]+ 367.16791142 188.7
[M]- 367.16900858 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

literature stripe

Patent stripe

No patent data available for this compound.