CID 59112358

Dtxsid101033095

Structural Information

Molecular Formula

C₁₀H₁₈ClF₅Si

SMILES

CCC[Si](CCC)(CCC(C(F)(F)F)(F)F)Cl

InChI

InChI=1S/C10H18ClF5Si/c1-3-6-17(11,7-4-2)8-5-9(12,13)10(14,15)16/h3-8H2,1-2H3

InChIKey

ODBGJJRWJOSZTR-UHFFFAOYSA-N

Compound name

chloro-(3,3,4,4,4-pentafluorobutyl)-dipropylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 296.07864 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	297.08592	160.6
[M+Na]+	319.06786	168.1
[M-H]-	295.07136	154.1
[M+NH4]+	314.11246	177.6
[M+K]+	335.04180	163.5
[M+H-H2O]+	279.07590	152.8
[M+HCOO]-	341.07684	168.3
[M+CH3COO]-	355.09249	201.1
[M+Na-2H]-	317.05331	163.8
[M]+	296.07809	157.5
[M]-	296.07919	157.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe