CID 44699

63765-96-8

Structural Information

Molecular Formula
C9H15ClN2O3
SMILES
CC1(C(=O)N(C(=O)N1)CCCOCCl)C
InChI
InChI=1S/C9H15ClN2O3/c1-9(2)7(13)12(8(14)11-9)4-3-5-15-6-10/h3-6H2,1-2H3,(H,11,14)
InChIKey
CSSHCBTXUKLVBH-UHFFFAOYSA-N
Compound name
3-[3-(chloromethoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.07712 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.084396 147.6
[M+Na]+ 257.066338 157.1
[M-H]- 233.069844 147.2
[M+NH4]+ 252.110943 167.1
[M+K]+ 273.040278 153.5
[M+H-H2O]+ 217.074380 142.7
[M+HCOO]- 279.075321 162.3
[M+CH3COO]- 293.090971 186.1
[M+Na-2H]- 255.051786 150.0
[M]+ 234.07657142 150.5
[M]- 234.07766858 150.5
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.