CID 28326

N-acetylglycinamide

Structural Information

Molecular Formula
C4H8N2O2
SMILES
CC(=O)NCC(=O)N
InChI
InChI=1S/C4H8N2O2/c1-3(7)6-2-4(5)8/h2H2,1H3,(H2,5,8)(H,6,7)
InChIKey
WQELDIQOHGAHEM-UHFFFAOYSA-N
Compound name
2-acetamidoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

452
Patents

116.05858 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.06586 122.9
[M+Na]+ 139.04780 130.4
[M+NH4]+ 134.09240 129.4
[M+K]+ 155.02174 127.5
[M-H]- 115.05130 121.9
[M+Na-2H]- 137.03325 125.4
[M]+ 116.05803 123.1
[M]- 116.05913 123.1
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