CID 59112323

Schembl14265493

Structural Information

Molecular Formula

C₉H₁₇F₅OSi

SMILES

CC[Si](CC)(CCC(C(F)(F)F)(F)F)OC

InChI

InChI=1S/C9H17F5OSi/c1-4-16(5-2,15-3)7-6-8(10,11)9(12,13)14/h4-7H2,1-3H3

InChIKey

RRKAEHFROOXVNJ-UHFFFAOYSA-N

Compound name

diethyl-methoxy-(3,3,4,4,4-pentafluorobutyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 264.0969 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]+	265.10418	171.5
[M+Na]+	287.08612	175.4
[M+NH4]+	282.13072	173.8
[M+K]+	303.06006	171.3
[M-H]-	263.08962	163.2
[M+Na-2H]-	285.07157	170.0
[M]+	264.09635	169.4
[M]-	264.09745	169.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe