CID 116904

70851-47-7

Structural Information

Molecular Formula

C₁₅H₃₃ClSi

SMILES

CCCCCCCCCCCC[Si](C)(C)CCl

InChI

InChI=1S/C15H33ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16/h4-15H2,1-3H3

InChIKey

YUWMHVAIAHCLSE-UHFFFAOYSA-N

Compound name

chloromethyl-dodecyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 109
Patents: 276.204 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]+	277.21128	170.3
[M+Na]+	299.19322	180.3
[M+NH4]+	294.23782	178.1
[M+K]+	315.16716	171.3
[M-H]-	275.19672	170.0
[M+Na-2H]-	297.17867	172.8
[M]+	276.20345	172.0
[M]-	276.20455	172.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe