CID 111035

(1-chloroethyl)trimethylsilane

Structural Information

Molecular Formula
C5H13ClSi
SMILES
CC([Si](C)(C)C)Cl
InChI
InChI=1S/C5H13ClSi/c1-5(6)7(2,3)4/h5H,1-4H3
InChIKey
UWJVDEZZIPJQRF-UHFFFAOYSA-N
Compound name
1-chloroethyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

96
Patents

136.0475 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.05478 125.7
[M+Na]+ 159.03672 137.5
[M+NH4]+ 154.08132 135.1
[M+K]+ 175.01066 131.7
[M-H]- 135.04022 125.6
[M+Na-2H]- 157.02217 130.5
[M]+ 136.04695 127.7
[M]- 136.04805 127.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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