CID 3062469

Brn 0686925

Structural Information

Molecular Formula
C15H25N3O4
SMILES
CCOCCC1=C(ON=C1C)NC(=O)C(C)N2CCOCC2
InChI
InChI=1S/C15H25N3O4/c1-4-20-8-5-13-11(2)17-22-15(13)16-14(19)12(3)18-6-9-21-10-7-18/h12H,4-10H2,1-3H3,(H,16,19)
InChIKey
KFZBRYDVCKQNCQ-UHFFFAOYSA-N
Compound name
N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.1845 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.19178 175.4
[M+Na]+ 334.17372 183.4
[M+NH4]+ 329.21832 180.0
[M+K]+ 350.14766 182.1
[M-H]- 310.17722 178.4
[M+Na-2H]- 332.15917 176.8
[M]+ 311.18395 176.9
[M]- 311.18505 176.9
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.