CID 86987

7-octenyldimethylchlorosilane

Structural Information

Molecular Formula

C₁₀H₂₁ClSi

SMILES

C[Si](C)(CCCCCCC=C)Cl

InChI

InChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4H,1,5-10H2,2-3H3

InChIKey

HLLCZAYJBZAXFU-UHFFFAOYSA-N

Compound name

chloro-dimethyl-oct-7-enylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 409
Patents: 204.1101 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]+	205.11738	147.2
[M+Na]+	227.09932	158.3
[M+NH4]+	222.14392	155.5
[M+K]+	243.07326	150.3
[M-H]-	203.10282	146.8
[M+Na-2H]-	225.08477	150.8
[M]+	204.10955	148.9
[M]-	204.11065	148.9

Literature stripe

literature stripe

Patent stripe

patents stripe