CID 88569

20503-73-5

Structural Information

Molecular Formula
C20H20N2O
SMILES
C1CCN(CC1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2O/c1-4-10-16(11-5-1)18-19(17-12-6-2-7-13-17)23-20(21-18)22-14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey
NAVVOYFFGOHKJL-UHFFFAOYSA-N
Compound name
4,5-diphenyl-2-piperidin-1-yl-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

304.15756 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16484 173.9
[M+Na]+ 327.14678 190.0
[M+NH4]+ 322.19138 183.1
[M+K]+ 343.12072 182.6
[M-H]- 303.15028 183.1
[M+Na-2H]- 325.13223 185.2
[M]+ 304.15701 179.0
[M]- 304.15811 179.0
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

patents stripe