CID 11084376

95799-94-3

Structural Information

Molecular Formula

C₇H₁₄O₃Si

SMILES

COC(=O)C(=C)O[Si](C)(C)C

InChI

InChI=1S/C7H14O3Si/c1-6(7(8)9-2)10-11(3,4)5/h1H2,2-5H3

InChIKey

UOYRPHSNHSFLHV-UHFFFAOYSA-N

Compound name

methyl 2-trimethylsilyloxyprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 174.07123 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]+	175.07851	136.2
[M+Na]+	197.06045	145.0
[M+NH4]+	192.10505	142.5
[M+K]+	213.03439	141.9
[M-H]-	173.06395	133.6
[M+Na-2H]-	195.04590	138.3
[M]+	174.07068	136.4
[M]-	174.07178	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe