CID 3049709

65146-47-6

Structural Information

Molecular Formula
C15H13N3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(N3)N
InChI
InChI=1S/C15H13N3/c16-15-17-10-14(18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,16,17,18)
InChIKey
VCIYXNCDYUDAQN-UHFFFAOYSA-N
Compound name
5-(4-phenylphenyl)-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

235.11095 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.11823 154.2
[M+Na]+ 258.10017 169.0
[M+NH4]+ 253.14477 162.9
[M+K]+ 274.07411 162.8
[M-H]- 234.10367 160.1
[M+Na-2H]- 256.08562 165.1
[M]+ 235.11040 158.0
[M]- 235.11150 158.0
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