CID 5275497

4-morpholineacetamide, n-(2-phenyl-5-benzoxazolyl)-

Structural Information

Molecular Formula
C19H19N3O3
SMILES
C1COCCN1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4
InChI
InChI=1S/C19H19N3O3/c23-18(13-22-8-10-24-11-9-22)20-15-6-7-17-16(12-15)21-19(25-17)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,20,23)
InChIKey
KGTONKVGVCCGEO-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

337.14264 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14992 177.5
[M+Na]+ 360.13186 183.4
[M-H]- 336.13536 186.3
[M+NH4]+ 355.17646 187.2
[M+K]+ 376.10580 180.8
[M+H-H2O]+ 320.13990 167.1
[M+HCOO]- 382.14084 195.3
[M+CH3COO]- 396.15649 187.5
[M+Na-2H]- 358.11731 182.2
[M]+ 337.14209 177.4
[M]- 337.14319 177.4
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

No patent data available for this compound.