CID 10198203

61820-12-0

Structural Information

Molecular Formula
C8H10Cl2O2
SMILES
CC1(CC(=O)OC1C=C(Cl)Cl)C
InChI
InChI=1S/C8H10Cl2O2/c1-8(2)4-7(11)12-5(8)3-6(9)10/h3,5H,4H2,1-2H3
InChIKey
VZXWRVKAQVLXGL-UHFFFAOYSA-N
Compound name
5-(2,2-dichloroethenyl)-4,4-dimethyloxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

208.00578 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.013056 139.9
[M+Na]+ 230.994998 149.7
[M-H]- 206.998504 143.8
[M+NH4]+ 226.039603 162.7
[M+K]+ 246.968938 146.2
[M+H-H2O]+ 191.003040 138.0
[M+HCOO]- 253.003981 151.8
[M+CH3COO]- 267.019631 182.0
[M+Na-2H]- 228.980446 142.9
[M]+ 208.00523142 142.2
[M]- 208.00632858 142.2
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

patents stripe