CID 139597343

Upcjxabiqvvfff-uhfffaoysa-n

Structural Information

Molecular Formula

C₁₀H₁₄Cl₂Si

SMILES

CC(C[SiH2]C(Cl)Cl)C1=CC=CC=C1

InChI

InChI=1S/C10H14Cl2Si/c1-8(7-13-10(11)12)9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3

InChIKey

UPCJXABIQVVFFF-UHFFFAOYSA-N

Compound name

dichloromethyl(2-phenylpropyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 232.02419 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]+	233.031466	146.7
[M+Na]+	255.013408	153.9
[M-H]-	231.016914	148.9
[M+NH4]+	250.058013	166.3
[M+K]+	270.987348	148.7
[M+H-H2O]+	215.021450	142.3
[M+HCOO]-	277.022391	158.8
[M+CH3COO]-	291.038041	187.9
[M+Na-2H]-	252.998856	150.0
[M]+	232.02364142	149.1
[M]-	232.02473858	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe