CID 17922039

Schembl27662

Structural Information

Molecular Formula
C3H8N2O2
SMILES
CC(NC(=O)N)O
InChI
InChI=1S/C3H8N2O2/c1-2(6)5-3(4)7/h2,6H,1H3,(H3,4,5,7)
InChIKey
SKCTWSAZZDSSFB-UHFFFAOYSA-N
Compound name
1-hydroxyethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3767
Patents

104.05858 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.065856 120.0
[M+Na]+ 127.047798 126.1
[M-H]- 103.051304 118.8
[M+NH4]+ 122.092403 141.3
[M+K]+ 143.021738 126.5
[M+H-H2O]+ 87.055840 115.1
[M+HCOO]- 149.056781 143.2
[M+CH3COO]- 163.072431 168.7
[M+Na-2H]- 125.033246 124.6
[M]+ 104.05803142 116.2
[M]- 104.05912858 116.2
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