PubChemLite - Dtxsid00886684 (C16H35F9O4Si5)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C16H35F9O4Si5/c1-30(2)26-32(5,11-8-14(17,18)19)28-34(7,13-10-16(23,24)25)29-33(6,27-31(3)4)12-9-15(20,21)22/h30-31H,8-13H2,1-7H3

InChIKey

BOEADBNNDYHHBH-UHFFFAOYSA-N

Compound name

bis[[dimethylsilyloxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy]-methyl-(3,3,3-trifluoropropyl)silane

Related CIDs

2D Structure

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]+	603.13108	214.1
[M+Na]+	625.11302	219.6
[M-H]-	601.11652	217.7
[M+NH4]+	620.15762	225.5
[M+K]+	641.08696	226.7
[M+H-H2O]+	585.12106	206.1
[M+HCOO]-	647.12200	228.0
[M+CH3COO]-	661.13765	246.4
[M+Na-2H]-	623.09847	205.8
[M]+	602.12325	214.5
[M]-	602.12435	214.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

603.13108

214.1

[M+Na]+

625.11302

219.6

[M-H]-

601.11652

217.7

[M+NH4]+

620.15762

225.5

[M+K]+

641.08696

226.7

[M+H-H2O]+

585.12106

206.1

[M+HCOO]-

647.12200

228.0

[M+CH3COO]-

661.13765

246.4

[M+Na-2H]-

623.09847

205.8

[M]+

602.12325

214.5

[M]-

602.12435

214.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Dtxsid00886684

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe