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

4219
Patents

190.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10980 140.5
[M+Na]+ 213.09174 148.7
[M+NH4]+ 208.13634 148.2
[M+K]+ 229.06568 146.1
[M-H]- 189.09524 140.3
[M+Na-2H]- 211.07719 143.9
[M]+ 190.10197 141.3
[M]- 190.10307 141.3
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