CID 9855701

Cyclopentyltrimethoxysilane

Structural Information

Molecular Formula
C8H18O3Si
SMILES
CO[Si](C1CCCC1)(OC)OC
InChI
InChI=1S/C8H18O3Si/c1-9-12(10-2,11-3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
InChIKey
YRMPTIHEUZLTDO-UHFFFAOYSA-N
Compound name
cyclopentyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4336
Patents

190.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10980 141.7
[M+Na]+ 213.09174 147.2
[M-H]- 189.09524 144.5
[M+NH4]+ 208.13634 163.6
[M+K]+ 229.06568 147.9
[M+H-H2O]+ 173.09978 136.6
[M+HCOO]- 235.10072 163.1
[M+CH3COO]- 249.11637 178.8
[M+Na-2H]- 211.07719 146.4
[M]+ 190.10197 143.3
[M]- 190.10307 143.3
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

No patent data available for this compound.