CID 23752

7334-51-2

Structural Information

Molecular Formula
C8H16N2O2
SMILES
CN(C)C(=O)CCC(=O)N(C)C
InChI
InChI=1S/C8H16N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H2,1-4H3
InChIKey
RCWUFNWXCIKHPC-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethylbutanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

172.12119 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 140.3
[M+Na]+ 195.11041 147.8
[M+NH4]+ 190.15501 146.8
[M+K]+ 211.08435 144.6
[M-H]- 171.11391 139.9
[M+Na-2H]- 193.09586 142.8
[M]+ 172.12064 140.8
[M]- 172.12174 140.8
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

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