CID 56390

Brn 0669497

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CCN(CC)CC(=O)NC1=C(C(=NO1)C)CCOCC
InChI
InChI=1S/C14H25N3O3/c1-5-17(6-2)10-13(18)15-14-12(8-9-19-7-3)11(4)16-20-14/h5-10H2,1-4H3,(H,15,18)
InChIKey
PRGPNLADFLGXCW-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 169.9
[M+Na]+ 306.17882 177.5
[M+NH4]+ 301.22342 174.9
[M+K]+ 322.15276 175.1
[M-H]- 282.18232 171.4
[M+Na-2H]- 304.16427 171.6
[M]+ 283.18905 170.9
[M]- 283.19015 170.9
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.