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]+ 235.08440 147.6
[M+Na]+ 257.06634 157.1
[M-H]- 233.06984 147.2
[M+NH4]+ 252.11094 167.1
[M+K]+ 273.04028 153.5
[M+H-H2O]+ 217.07438 142.7
[M+HCOO]- 279.07532 162.3
[M+CH3COO]- 293.09097 186.1
[M+Na-2H]- 255.05179 150.0
[M]+ 234.07657 150.5
[M]- 234.07767 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.