CID 144239

67373-56-2

Structural Information

Molecular Formula
C8H19ClSi
SMILES
CC(C)C(C)(C)[Si](C)(C)Cl
InChI
InChI=1S/C8H19ClSi/c1-7(2)8(3,4)10(5,6)9/h7H,1-6H3
InChIKey
KIGALSBMRYYLFJ-UHFFFAOYSA-N
Compound name
chloro-(2,3-dimethylbutan-2-yl)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1224
Patents

178.09445 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10173 138.1
[M+Na]+ 201.08367 145.6
[M-H]- 177.08717 138.6
[M+NH4]+ 196.12827 160.2
[M+K]+ 217.05761 143.6
[M+H-H2O]+ 161.09171 135.5
[M+HCOO]- 223.09265 152.3
[M+CH3COO]- 237.10830 182.1
[M+Na-2H]- 199.06912 143.3
[M]+ 178.09390 140.7
[M]- 178.09500 140.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe