CID 4453620

N-octyldiisopropylchlorosilane

Structural Information

Molecular Formula

C₁₄H₃₁ClSi

SMILES

CCCCCCCC[Si](C(C)C)(C(C)C)Cl

InChI

InChI=1S/C14H31ClSi/c1-6-7-8-9-10-11-12-16(15,13(2)3)14(4)5/h13-14H,6-12H2,1-5H3

InChIKey

SALITQCKMBTLPL-UHFFFAOYSA-N

Compound name

chloro-octyl-di(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 262.18835 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]+	263.19563	166.3
[M+Na]+	285.17757	175.9
[M+NH4]+	280.22217	174.0
[M+K]+	301.15151	168.7
[M-H]-	261.18107	165.6
[M+Na-2H]-	283.16302	168.3
[M]+	262.18780	167.8
[M]-	262.18890	167.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe