CID 17796798

Trifluoropropyltris(dimethylsiloxy)silane

Structural Information

Molecular Formula

C₉H₂₂F₃O₃Si₄

SMILES

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

InChI

InChI=1S/C9H22F3O3Si4/c1-16(2)13-19(14-17(3)4,15-18(5)6)8-7-9(10,11)12/h7-8H2,1-6H3

InChIKey

QHPQOYBJOOUQPS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 347.0598 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]+	348.06708	173.7
[M+Na]+	370.04902	178.3
[M-H]-	346.05252	169.0
[M+NH4]+	365.09362	189.3
[M+K]+	386.02296	178.7
[M+H-H2O]+	330.05706	165.8
[M+HCOO]-	392.05800	186.4
[M+CH3COO]-	406.07365	205.5
[M+Na-2H]-	368.03447	172.9
[M]+	347.05925	175.2
[M]-	347.06035	175.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe