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

63
Patents

228.18378 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.191056 159.1
[M+Na]+ 251.172998 162.7
[M-H]- 227.176504 161.4
[M+NH4]+ 246.217603 177.9
[M+K]+ 267.146938 164.4
[M+H-H2O]+ 211.181040 152.3
[M+HCOO]- 273.181981 182.9
[M+CH3COO]- 287.197631 204.6
[M+Na-2H]- 249.158446 159.3
[M]+ 228.18323142 163.6
[M]- 228.18432858 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