CID 105462

67592-36-3

Structural Information

Molecular Formula
C11H22O3Si
SMILES
CO[Si](CCC1CCC=CC1)(OC)OC
InChI
InChI=1S/C11H22O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
InChIKey
LJNFZEBTNPLCMG-UHFFFAOYSA-N
Compound name
2-cyclohex-3-en-1-ylethyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1001
Patents

230.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14110 152.8
[M+Na]+ 253.12304 157.1
[M-H]- 229.12654 155.2
[M+NH4]+ 248.16764 171.3
[M+K]+ 269.09698 156.9
[M+H-H2O]+ 213.13108 146.7
[M+HCOO]- 275.13202 172.5
[M+CH3COO]- 289.14767 187.7
[M+Na-2H]- 251.10849 158.0
[M]+ 230.13327 154.9
[M]- 230.13437 154.9
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