CID 216919

37853-30-8

Structural Information

Molecular Formula
C15H17N3O3
SMILES
C1COCCN1CC(=O)NC2=CC(=NO2)C3=CC=CC=C3
InChI
InChI=1S/C15H17N3O3/c19-14(11-18-6-8-20-9-7-18)16-15-10-13(17-21-15)12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,16,19)
InChIKey
BAFRDISSMCOHMO-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.12698 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.134256 165.4
[M+Na]+ 310.116198 169.8
[M-H]- 286.119704 172.9
[M+NH4]+ 305.160803 176.0
[M+K]+ 326.090138 168.8
[M+H-H2O]+ 270.124240 155.5
[M+HCOO]- 332.125181 183.6
[M+CH3COO]- 346.140831 175.7
[M+Na-2H]- 308.101646 169.4
[M]+ 287.12643142 163.5
[M]- 287.12752858 163.5
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.