CID 22486740

18052-92-1

Structural Information

Molecular Formula

C₁₃H₁₈O₂Si

SMILES

CC(=C)C(=O)OC[Si](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C13H18O2Si/c1-11(2)13(14)15-10-16(3,4)12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3

InChIKey

RKFUZDIZLQCJKA-UHFFFAOYSA-N

Compound name

[dimethyl(phenyl)silyl]methyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 297
Patents: 234.1076 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]+	235.11488	152.4
[M+Na]+	257.09682	158.2
[M-H]-	233.10032	155.6
[M+NH4]+	252.14142	170.8
[M+K]+	273.07076	156.3
[M+H-H2O]+	217.10486	146.5
[M+HCOO]-	279.10580	172.6
[M+CH3COO]-	293.12145	190.2
[M+Na-2H]-	255.08227	156.2
[M]+	234.10705	153.9
[M]-	234.10815	153.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe