CID 354650

3-hydroxy-1,1-dimethylurea

Structural Information

Molecular Formula
C3H8N2O2
SMILES
CN(C)C(=O)NO
InChI
InChI=1S/C3H8N2O2/c1-5(2)3(6)4-7/h7H,1-2H3,(H,4,6)
InChIKey
SJIIGPWRRLKCEI-UHFFFAOYSA-N
Compound name
3-hydroxy-1,1-dimethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

104.05858 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 119.3
[M+Na]+ 127.04780 127.3
[M+NH4]+ 122.09240 126.5
[M+K]+ 143.02174 124.5
[M-H]- 103.05130 118.8
[M+Na-2H]- 125.03325 122.7
[M]+ 104.05803 119.8
[M]- 104.05913 119.8
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