CID 99375

25911-25-5

Structural Information

Molecular Formula
C11H19ClOSi
SMILES
C[Si](C)(CCl)C#CC1(CCCCC1)O
InChI
InChI=1S/C11H19ClOSi/c1-14(2,10-12)9-8-11(13)6-4-3-5-7-11/h13H,3-7,10H2,1-2H3
InChIKey
FYTUFTNCRZLDSK-UHFFFAOYSA-N
Compound name
1-[2-[chloromethyl(dimethyl)silyl]ethynyl]cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.08937 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09665 147.4
[M+Na]+ 253.07859 157.6
[M+NH4]+ 248.12319 153.6
[M+K]+ 269.05253 146.8
[M-H]- 229.08209 140.4
[M+Na-2H]- 251.06404 150.4
[M]+ 230.08882 146.4
[M]- 230.08992 146.4
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.