CID 6335367

Silane, bis(2-chloroethoxy)methyl-

Structural Information

Molecular Formula
C5H11Cl2O2Si
SMILES
C[Si](OCCCl)OCCCl
InChI
InChI=1S/C5H11Cl2O2Si/c1-10(8-4-2-6)9-5-3-7/h2-5H2,1H3
InChIKey
ITPGCYGWDOEMIG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

200.99054 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.99782 136.7
[M+Na]+ 223.97976 144.7
[M-H]- 199.98326 136.1
[M+NH4]+ 219.02436 157.7
[M+K]+ 239.95370 142.0
[M+H-H2O]+ 183.98780 133.7
[M+HCOO]- 245.98874 150.3
[M+CH3COO]- 260.00439 180.9
[M+Na-2H]- 221.96521 141.3
[M]+ 200.98999 142.7
[M]- 200.99109 142.7
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