CID 230116

2-(dimethylamino)acetamide

Structural Information

Molecular Formula
C4H10N2O
SMILES
CN(C)CC(=O)N
InChI
InChI=1S/C4H10N2O/c1-6(2)3-4(5)7/h3H2,1-2H3,(H2,5,7)
InChIKey
WKJOQYHMXRVQDK-UHFFFAOYSA-N
Compound name
2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1591
Patents

102.079315 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.2
[M+Na]+ 125.06853 128.7
[M+NH4]+ 120.11314 127.9
[M+K]+ 141.04247 125.0
[M-H]- 101.07204 120.5
[M+Na-2H]- 123.05398 124.0
[M]+ 102.07877 121.1
[M]- 102.07986 121.1
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