CID 59112359

Schembl14265428

Structural Information

Molecular Formula

C₉H₁₄ClF₇Si

SMILES

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

InChI

InChI=1S/C9H14ClF7Si/c1-3-18(10,4-2)6-5-7(11,12)8(13,14)9(15,16)17/h3-6H2,1-2H3

InChIKey

JDELXTMCMBJJSU-UHFFFAOYSA-N

Compound name

chloro-diethyl-(3,3,4,4,5,5,5-heptafluoropentyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 318.04416 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]+	319.05144	160.3
[M+Na]+	341.03338	168.7
[M-H]-	317.03688	151.8
[M+NH4]+	336.07798	176.2
[M+K]+	357.00732	164.1
[M+H-H2O]+	301.04142	151.3
[M+HCOO]-	363.04236	164.7
[M+CH3COO]-	377.05801	204.5
[M+Na-2H]-	339.01883	163.9
[M]+	318.04361	153.4
[M]-	318.04471	153.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe