CID 388624

Nsc683635

Structural Information

Molecular Formula
C24H16FN3O
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(N=C(N3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)F
InChI
InChI=1S/C24H16FN3O/c25-18-10-5-16(6-11-18)22-23(21-14-9-15-3-1-2-4-20(15)26-21)28-24(27-22)17-7-12-19(29)13-8-17/h1-14,29H,(H,27,28)
InChIKey
XDFZVUJUBUNVRP-UHFFFAOYSA-N
Compound name
4-[4-(4-fluorophenyl)-5-quinolin-2-yl-1H-imidazol-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.12775 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.13503 191.4
[M+Na]+ 404.11697 201.9
[M-H]- 380.12047 198.5
[M+NH4]+ 399.16157 199.9
[M+K]+ 420.09091 191.5
[M+H-H2O]+ 364.12501 178.9
[M+HCOO]- 426.12595 208.4
[M+CH3COO]- 440.14160 200.5
[M+Na-2H]- 402.10242 194.5
[M]+ 381.12720 189.7
[M]- 381.12830 189.7
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.