CID 96893

Succinamide, n,n,n',n'-tetraethyl-

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CCN(CC)C(=O)CCC(=O)N(CC)CC
InChI
InChI=1S/C12H24N2O2/c1-5-13(6-2)11(15)9-10-12(16)14(7-3)8-4/h5-10H2,1-4H3
InChIKey
AKBQMZHYZAGQOK-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetraethylbutanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

228.18378 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 159.1
[M+Na]+ 251.17300 162.7
[M-H]- 227.17650 161.4
[M+NH4]+ 246.21760 177.9
[M+K]+ 267.14694 164.4
[M+H-H2O]+ 211.18104 152.3
[M+HCOO]- 273.18198 182.9
[M+CH3COO]- 287.19763 204.6
[M+Na-2H]- 249.15845 159.3
[M]+ 228.18323 163.6
[M]- 228.18433 163.6
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

patents stripe