CID 17796798

3410-32-0

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	177.3
[M+Na]+	370.04902	181.1
[M+NH4]+	365.09362	180.0
[M+K]+	386.02296	178.6
[M-H]-	346.05252	169.6
[M+Na-2H]-	368.03447	175.0
[M]+	347.05925	175.2
[M]-	347.06035	175.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe