CID 487073

1-[2-[(4-phenylphenyl)methoxy]-2-(p-tolyl)ethyl]imidazole

Structural Information

Molecular Formula
C25H24N2O
SMILES
CC1=CC=C(C=C1)C(CN2C=CN=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24N2O/c1-20-7-11-24(12-8-20)25(17-27-16-15-26-19-27)28-18-21-9-13-23(14-10-21)22-5-3-2-4-6-22/h2-16,19,25H,17-18H2,1H3
InChIKey
ZFFGSRHGTNFGRE-UHFFFAOYSA-N
Compound name
1-[2-(4-methylphenyl)-2-[(4-phenylphenyl)methoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

368.18887 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.19615 191.2
[M+Na]+ 391.17809 196.7
[M-H]- 367.18159 200.6
[M+NH4]+ 386.22269 201.2
[M+K]+ 407.15203 189.8
[M+H-H2O]+ 351.18613 179.1
[M+HCOO]- 413.18707 211.4
[M+CH3COO]- 427.20272 200.4
[M+Na-2H]- 389.16354 192.4
[M]+ 368.18832 191.6
[M]- 368.18942 191.6
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.