CID 67644

Silane, diethylfluoroisopropoxy-

Structural Information

Molecular Formula

C₇H₁₇FOSi

SMILES

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

InChI

InChI=1S/C7H17FOSi/c1-5-10(8,6-2)9-7(3)4/h7H,5-6H2,1-4H3

InChIKey

QWAKPUVSDWQMLD-UHFFFAOYSA-N

Compound name

diethyl-fluoro-propan-2-yloxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.10327 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]+	165.11055	135.3
[M+Na]+	187.09249	142.0
[M-H]-	163.09599	134.2
[M+NH4]+	182.13709	156.9
[M+K]+	203.06643	142.2
[M+H-H2O]+	147.10053	130.3
[M+HCOO]-	209.10147	155.1
[M+CH3COO]-	223.11712	179.4
[M+Na-2H]-	185.07794	140.0
[M]+	164.10272	136.5
[M]-	164.10382	136.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.