CID 208529

32391-60-9

Structural Information

Molecular Formula
C20H20N2O2
SMILES
C1COCCN1CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2O2/c1-3-7-16(8-4-1)19-20(17-9-5-2-6-10-17)24-18(21-19)15-22-11-13-23-14-12-22/h1-10H,11-15H2
InChIKey
AKGXJTYPTNGRPS-UHFFFAOYSA-N
Compound name
4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

320.15247 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.15975 175.5
[M+Na]+ 343.14169 181.0
[M-H]- 319.14519 185.9
[M+NH4]+ 338.18629 184.9
[M+K]+ 359.11563 177.9
[M+H-H2O]+ 303.14973 164.6
[M+HCOO]- 365.15067 192.7
[M+CH3COO]- 379.16632 185.6
[M+Na-2H]- 341.12714 178.3
[M]+ 320.15192 173.4
[M]- 320.15302 173.4
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