CID 53620

77234-87-8

Structural Information

Molecular Formula
C19H20N2O
SMILES
CC(C)(C(C1=CC=C(C=C1)C2=CC=CC=C2)O)N3C=CN=C3
InChI
InChI=1S/C19H20N2O/c1-19(2,21-13-12-20-14-21)18(22)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,18,22H,1-2H3
InChIKey
DNIIYJDLTJLLIT-UHFFFAOYSA-N
Compound name
2-imidazol-1-yl-2-methyl-1-(4-phenylphenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 170.1
[M+Na]+ 315.14678 176.3
[M-H]- 291.15028 175.9
[M+NH4]+ 310.19138 183.3
[M+K]+ 331.12072 171.1
[M+H-H2O]+ 275.15482 160.9
[M+HCOO]- 337.15576 188.4
[M+CH3COO]- 351.17141 180.5
[M+Na-2H]- 313.13223 173.7
[M]+ 292.15701 168.9
[M]- 292.15811 168.9
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.