CID 23461881

89166-57-4

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

23
Patents

132.0535 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.06078 126.7
[M+Na]+ 155.04272 132.8
[M+NH4]+ 150.08732 132.1
[M+K]+ 171.01666 131.5
[M-H]- 131.04622 124.3
[M+Na-2H]- 153.02817 127.7
[M]+ 132.05295 126.1
[M]- 132.05405 126.1
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