CID 12729092

77077-06-6

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CCN(CC)C(=O)COCC(=O)N(CC)CC
InChI
InChI=1S/C12H24N2O3/c1-5-13(6-2)11(15)9-17-10-12(16)14(7-3)8-4/h5-10H2,1-4H3
InChIKey
RTVGGAWXDVNQHB-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

244.1787 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 161.7
[M+Na]+ 267.16792 165.3
[M-H]- 243.17142 164.0
[M+NH4]+ 262.21252 179.8
[M+K]+ 283.14186 167.5
[M+H-H2O]+ 227.17596 154.8
[M+HCOO]- 289.17690 185.8
[M+CH3COO]- 303.19255 206.5
[M+Na-2H]- 265.15337 162.1
[M]+ 244.17815 167.7
[M]- 244.17925 167.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe