CID 57351248

Schembl28095723

Structural Information

Molecular Formula

C₁₅H₃₂Cl₂Si

SMILES

CCCCCCCCCCCCCC[SiH2]C(Cl)Cl

InChI

InChI=1S/C15H32Cl2Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15(16)17/h15H,2-14,18H2,1H3

InChIKey

NISIPWQFNIQVEM-UHFFFAOYSA-N

Compound name

dichloromethyl(tetradecyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 310.16504 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]+	311.172316	178.0
[M+Na]+	333.154258	182.0
[M-H]-	309.157764	175.6
[M+NH4]+	328.198863	194.8
[M+K]+	349.128198	175.6
[M+H-H2O]+	293.162300	173.2
[M+HCOO]-	355.163241	187.8
[M+CH3COO]-	369.178891	206.5
[M+Na-2H]-	331.139706	177.1
[M]+	310.16449142	184.9
[M]-	310.16558858	184.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe