CID 69590

4-phenylimidazole

Structural Information

Molecular Formula
C9H8N2
SMILES
C1=CC=C(C=C1)C2=CN=CN2
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
InChIKey
XHLKOHSAWQPOFO-UHFFFAOYSA-N
Compound name
5-phenyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

63
References

7969
Patents

144.06874 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.07602 129.0
[M+Na]+ 167.05796 143.0
[M+NH4]+ 162.10256 138.2
[M+K]+ 183.03190 137.5
[M-H]- 143.06146 132.1
[M+Na-2H]- 165.04341 138.7
[M]+ 144.06819 131.8
[M]- 144.06929 131.8
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

patents stripe