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]+ 288.13426 165.4
[M+Na]+ 310.11620 169.8
[M-H]- 286.11970 172.9
[M+NH4]+ 305.16080 176.0
[M+K]+ 326.09014 168.8
[M+H-H2O]+ 270.12424 155.5
[M+HCOO]- 332.12518 183.6
[M+CH3COO]- 346.14083 175.7
[M+Na-2H]- 308.10165 169.4
[M]+ 287.12643 163.5
[M]- 287.12753 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.