CID 3018900

79957-95-2

Structural Information

Molecular Formula
C10H23ClSi
SMILES
CC(CC(C)(C)C)C[Si](C)(C)Cl
InChI
InChI=1S/C10H23ClSi/c1-9(7-10(2,3)4)8-12(5,6)11/h9H,7-8H2,1-6H3
InChIKey
XYMJSYGBKPQLCS-UHFFFAOYSA-N
Compound name
chloro-dimethyl-(2,4,4-trimethylpentyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

206.12575 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.13303 147.8
[M+Na]+ 229.11497 154.6
[M-H]- 205.11847 148.0
[M+NH4]+ 224.15957 168.9
[M+K]+ 245.08891 152.1
[M+H-H2O]+ 189.12301 144.8
[M+HCOO]- 251.12395 161.4
[M+CH3COO]- 265.13960 187.5
[M+Na-2H]- 227.10042 151.9
[M]+ 206.12520 151.1
[M]- 206.12630 151.1
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