CID 2757369

10-(carbomethoxy)decyldimethylchlorosilane

Structural Information

Molecular Formula

C₁₄H₂₉ClO₂Si

SMILES

COC(=O)CCCCCCCCCC[Si](C)(C)Cl

InChI

InChI=1S/C14H29ClO2Si/c1-17-14(16)12-10-8-6-4-5-7-9-11-13-18(2,3)15/h4-13H2,1-3H3

InChIKey

ZTVPSFFFPDOOLA-UHFFFAOYSA-N

Compound name

methyl 11-[chloro(dimethyl)silyl]undecanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 143
Patents: 292.16254 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]+	293.16982	172.7
[M+Na]+	315.15176	177.6
[M-H]-	291.15526	171.7
[M+NH4]+	310.19636	190.1
[M+K]+	331.12570	173.9
[M+H-H2O]+	275.15980	167.9
[M+HCOO]-	337.16074	187.2
[M+CH3COO]-	351.17639	201.7
[M+Na-2H]-	313.13721	173.9
[M]+	292.16199	180.3
[M]-	292.16309	180.3

Literature stripe

literature stripe

Patent stripe

patents stripe