CID 207569

Brn 0807894

Structural Information

Molecular Formula
C11H10Cl2N2O3
SMILES
C1CN(C(=O)NC1=O)OCC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H10Cl2N2O3/c12-8-2-1-7(5-9(8)13)6-18-15-4-3-10(16)14-11(15)17/h1-2,5H,3-4,6H2,(H,14,16,17)
InChIKey
VICFHZSRQMYJHB-UHFFFAOYSA-N
Compound name
1-[(3,4-dichlorophenyl)methoxy]-1,3-diazinane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.00684 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.01412 157.8
[M+Na]+ 310.99606 167.1
[M-H]- 286.99956 159.7
[M+NH4]+ 306.04066 171.4
[M+K]+ 326.97000 161.2
[M+H-H2O]+ 271.00410 150.8
[M+HCOO]- 333.00504 165.9
[M+CH3COO]- 347.02069 194.5
[M+Na-2H]- 308.98151 160.0
[M]+ 288.00629 158.1
[M]- 288.00739 158.1
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.