CID 13709538

Silane, [3-(2,4-cyclopentadien-1-yl)propyl]trimethoxy-

Structural Information

Molecular Formula
C11H20O3Si
SMILES
CO[Si](CCCC1C=CC=C1)(OC)OC
InChI
InChI=1S/C11H20O3Si/c1-12-15(13-2,14-3)10-6-9-11-7-4-5-8-11/h4-5,7-8,11H,6,9-10H2,1-3H3
InChIKey
RJBMHACAOZWSRH-UHFFFAOYSA-N
Compound name
3-cyclopenta-2,4-dien-1-ylpropyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

321
Patents

228.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12544 152.3
[M+Na]+ 251.10738 158.6
[M-H]- 227.11088 155.3
[M+NH4]+ 246.15198 172.8
[M+K]+ 267.08132 158.0
[M+H-H2O]+ 211.11542 146.5
[M+HCOO]- 273.11636 175.5
[M+CH3COO]- 287.13201 187.0
[M+Na-2H]- 249.09283 157.2
[M]+ 228.11761 157.8
[M]- 228.11871 157.8
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