CID 14171291

17948-05-9

Structural Information

Molecular Formula

C₁₄H₃₁ClO₃Si

SMILES

CO[Si](CCCCCCCCCCCCl)(OC)OC

InChI

InChI=1S/C14H31ClO3Si/c1-16-19(17-2,18-3)14-12-10-8-6-4-5-7-9-11-13-15/h4-14H2,1-3H3

InChIKey

BRYVPDMODZIFEB-UHFFFAOYSA-N

Compound name

11-chloroundecyl(trimethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 310.1731 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]+	311.18038	173.6
[M+Na]+	333.16232	182.3
[M+NH4]+	328.20692	179.7
[M+K]+	349.13626	175.2
[M-H]-	309.16582	171.6
[M+Na-2H]-	331.14777	174.9
[M]+	310.17255	174.4
[M]-	310.17365	174.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe