CID 74157

Tetramethyloxamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CN(C)C(=O)C(=O)N(C)C
InChI
InChI=1S/C6H12N2O2/c1-7(2)5(9)6(10)8(3)4/h1-4H3
InChIKey
GJTUWWUXLICYQX-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

328
Patents

144.08987 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.097146 130.8
[M+Na]+ 167.079088 137.0
[M-H]- 143.082594 134.3
[M+NH4]+ 162.123693 153.1
[M+K]+ 183.053028 140.2
[M+H-H2O]+ 127.087130 125.2
[M+HCOO]- 189.088071 156.6
[M+CH3COO]- 203.103721 185.8
[M+Na-2H]- 165.064536 134.3
[M]+ 144.08932142 132.9
[M]- 144.09041858 132.9
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