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 176.7
[M+Na]+ 334.17372 180.2
[M-H]- 310.17722 181.0
[M+NH4]+ 329.21832 187.0
[M+K]+ 350.14766 180.9
[M+H-H2O]+ 294.18176 167.6
[M+HCOO]- 356.18270 192.6
[M+CH3COO]- 370.19835 207.5
[M+Na-2H]- 332.15917 176.7
[M]+ 311.18395 178.5
[M]- 311.18505 178.5
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.