CID 87454

18098-86-7

Structural Information

Molecular Formula
C4H6Cl4O2Si
SMILES
C(COC(=O)Cl)C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C4H6Cl4O2Si/c5-4(9)10-2-1-3-11(6,7)8/h1-3H2
InChIKey
FEIKZCGUXVWQTC-UHFFFAOYSA-N
Compound name
3-trichlorosilylpropyl carbonochloridate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

253.88911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.89639 144.3
[M+Na]+ 276.87833 152.8
[M-H]- 252.88183 141.9
[M+NH4]+ 271.92293 162.5
[M+K]+ 292.85227 148.3
[M+H-H2O]+ 236.88637 143.1
[M+HCOO]- 298.88731 146.0
[M+CH3COO]- 312.90296 188.7
[M+Na-2H]- 274.86378 147.5
[M]+ 253.88856 147.2
[M]- 253.88966 147.2
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