CID 2757369

53749-38-5

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: 129
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	170.5
[M+Na]+	315.15176	179.5
[M+NH4]+	310.19636	176.9
[M+K]+	331.12570	172.5
[M-H]-	291.15526	168.6
[M+Na-2H]-	313.13721	171.8
[M]+	292.16199	171.4
[M]-	292.16309	171.4

Literature stripe

literature stripe

Patent stripe

patents stripe