CID 3064987

106147-57-3

Structural Information

Molecular Formula
C17H16N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CN=CN3)O
InChI
InChI=1S/C17H16N2O/c20-17(15-11-18-12-19-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,16-17,20H,(H,18,19)
InChIKey
VZCDCLKKYNNKRP-UHFFFAOYSA-N
Compound name
1-(1H-imidazol-5-yl)-2,2-diphenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.12625 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.13353 162.8
[M+Na]+ 287.11547 176.3
[M+NH4]+ 282.16007 170.6
[M+K]+ 303.08941 171.0
[M-H]- 263.11897 167.0
[M+Na-2H]- 285.10092 172.7
[M]+ 264.12570 165.8
[M]- 264.12680 165.8
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.