CID 85819591

412270-93-0

Structural Information

Molecular Formula
C13H26OSi
SMILES
CC(C)(C)[Si](C)(C)OC1CCCC(=C)C1
InChI
InChI=1S/C13H26OSi/c1-11-8-7-9-12(10-11)14-15(5,6)13(2,3)4/h12H,1,7-10H2,2-6H3
InChIKey
ZLNSYZSJSVWATR-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-(3-methylidenecyclohexyl)oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.1753 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.18258 153.7
[M+Na]+ 249.16452 158.1
[M-H]- 225.16802 156.3
[M+NH4]+ 244.20912 172.9
[M+K]+ 265.13846 156.6
[M+H-H2O]+ 209.17256 148.9
[M+HCOO]- 271.17350 169.6
[M+CH3COO]- 285.18915 190.2
[M+Na-2H]- 247.14997 157.2
[M]+ 226.17475 151.4
[M]- 226.17585 151.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.