CID 23461881

N-carbamoyl-2-hydroxypropanamide

Structural Information

Molecular Formula
C4H8N2O3
SMILES
CC(C(=O)NC(=O)N)O
InChI
InChI=1S/C4H8N2O3/c1-2(7)3(8)6-4(5)9/h2,7H,1H3,(H3,5,6,8,9)
InChIKey
FVJIHRLRPLVRAZ-UHFFFAOYSA-N
Compound name
N-carbamoyl-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

132.0535 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.060776 126.4
[M+Na]+ 155.042718 132.2
[M-H]- 131.046224 125.2
[M+NH4]+ 150.087323 146.5
[M+K]+ 171.016658 132.8
[M+H-H2O]+ 115.050760 121.3
[M+HCOO]- 177.051701 148.8
[M+CH3COO]- 191.067351 173.3
[M+Na-2H]- 153.028166 129.3
[M]+ 132.05295142 123.0
[M]- 132.05404858 123.0
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