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

2
Patents

304.15756 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.164836 172.0
[M+Na]+ 327.146778 177.4
[M-H]- 303.150284 181.7
[M+NH4]+ 322.191383 183.4
[M+K]+ 343.120718 172.6
[M+H-H2O]+ 287.154820 160.8
[M+HCOO]- 349.155761 189.9
[M+CH3COO]- 363.171411 182.1
[M+Na-2H]- 325.132226 174.4
[M]+ 304.15701142 167.9
[M]- 304.15810858 167.9
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

patents stripe