CID 86972

Benzyldimethylethoxysilane

Structural Information

Molecular Formula
C11H18OSi
SMILES
CCO[Si](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
InChIKey
RFXODRCAZTVEOH-UHFFFAOYSA-N
Compound name
benzyl-ethoxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

732
Patents

194.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11997 142.9
[M+Na]+ 217.10191 155.5
[M+NH4]+ 212.14651 151.9
[M+K]+ 233.07585 148.4
[M-H]- 193.10541 145.1
[M+Na-2H]- 215.08736 150.3
[M]+ 194.11214 145.5
[M]- 194.11324 145.5
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

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