CID 91654739

[(bicycloheptenyl)ethyl]trimethoxysilane

Structural Information

Molecular Formula
C12H22O3Si
SMILES
CO[Si](CCC1C[C@H]2C[C@@H]1C=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/t10-,11+,12?/m1/s1
InChIKey
WLCVNBXWMQMKGJ-UBNQGINQSA-N
Compound name
2-[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]ethyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14110 158.3
[M+Na]+ 265.12304 164.6
[M-H]- 241.12654 160.7
[M+NH4]+ 260.16764 181.8
[M+K]+ 281.09698 163.6
[M+H-H2O]+ 225.13108 154.0
[M+HCOO]- 287.13202 178.6
[M+CH3COO]- 301.14767 190.8
[M+Na-2H]- 263.10849 161.9
[M]+ 242.13327 163.2
[M]- 242.13437 163.2
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.