CID 22388779

68323-30-8

Structural Information

Molecular Formula
C12H22O3Si
SMILES
CO[Si](CCC1CC2CC1C=C2)(OC)OC
InChI
InChI=1S/C12H22O3Si/c1-13-16(14-2,15-3)7-6-12-9-10-4-5-11(12)8-10/h4-5,10-12H,6-9H2,1-3H3
InChIKey
WLCVNBXWMQMKGJ-UHFFFAOYSA-N
Compound name
2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

674
Patents

242.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14110 153.7
[M+Na]+ 265.12304 161.3
[M+NH4]+ 260.16764 161.9
[M+K]+ 281.09698 159.7
[M-H]- 241.12654 152.8
[M+Na-2H]- 263.10849 154.5
[M]+ 242.13327 154.3
[M]- 242.13437 154.3
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

patents stripe