CID 21389498

1-ethyl-3-(2-hydroxypropanoyl)urea

Structural Information

Molecular Formula
C6H12N2O3
SMILES
CCNC(=O)NC(=O)C(C)O
InChI
InChI=1S/C6H12N2O3/c1-3-7-6(11)8-5(10)4(2)9/h4,9H,3H2,1-2H3,(H2,7,8,10,11)
InChIKey
AOIPYPRVEINZSL-UHFFFAOYSA-N
Compound name
N-(ethylcarbamoyl)-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.0848 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09208 135.5
[M+Na]+ 183.07402 141.6
[M+NH4]+ 178.11862 140.8
[M+K]+ 199.04796 139.6
[M-H]- 159.07752 133.2
[M+Na-2H]- 181.05947 136.5
[M]+ 160.08425 135.0
[M]- 160.08535 135.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.