CID 4172014

18293-71-5

Structural Information

Molecular Formula

C₅H₁₁ClO₂Si

SMILES

C[Si](C)(C)OC(=O)CCl

InChI

InChI=1S/C5H11ClO2Si/c1-9(2,3)8-5(7)4-6/h4H2,1-3H3

InChIKey

GKNXALOWPZOTRL-UHFFFAOYSA-N

Compound name

trimethylsilyl 2-chloroacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 166.02168 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]+	167.02896	130.5
[M+Na]+	189.01090	141.3
[M+NH4]+	184.05550	138.4
[M+K]+	204.98484	136.5
[M-H]-	165.01440	129.0
[M+Na-2H]-	186.99635	134.2
[M]+	166.02113	131.8
[M]-	166.02223	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe