CID 81161

6651-36-1

Structural Information

Molecular Formula
C9H18OSi
SMILES
C[Si](C)(C)OC1=CCCCC1
InChI
InChI=1S/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
InChIKey
SBEMOANGDSSPJY-UHFFFAOYSA-N
Compound name
cyclohexen-1-yloxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

431
Patents

170.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11997 136.9
[M+Na]+ 193.10191 148.1
[M+NH4]+ 188.14651 146.1
[M+K]+ 209.07585 141.8
[M-H]- 169.10541 138.9
[M+Na-2H]- 191.08736 143.1
[M]+ 170.11214 139.1
[M]- 170.11324 139.1
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