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

129
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 140.1
[M+Na]+ 195.11041 145.5
[M-H]- 171.11391 143.3
[M+NH4]+ 190.15501 161.2
[M+K]+ 211.08435 148.1
[M+H-H2O]+ 155.11845 134.2
[M+HCOO]- 217.11939 165.3
[M+CH3COO]- 231.13504 192.6
[M+Na-2H]- 193.09586 142.6
[M]+ 172.12064 143.1
[M]- 172.12174 143.1
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