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]+ 321.159746 175.5
[M+Na]+ 343.141688 181.0
[M-H]- 319.145194 185.9
[M+NH4]+ 338.186293 184.9
[M+K]+ 359.115628 177.9
[M+H-H2O]+ 303.149730 164.6
[M+HCOO]- 365.150671 192.7
[M+CH3COO]- 379.166321 185.6
[M+Na-2H]- 341.127136 178.3
[M]+ 320.15192142 173.4
[M]- 320.15301858 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