CID 211577

Methakryloxymethylsilatran

Structural Information

Molecular Formula

C₁₁H₁₉NO₅Si

SMILES

CC(=C)C(=O)OC[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C11H19NO5Si/c1-10(2)11(13)14-9-18-15-6-3-12(4-7-16-18)5-8-17-18/h1,3-9H2,2H3

InChIKey

CMQAKAKMGJTASF-UHFFFAOYSA-N

Compound name

2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 273.10324 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]+	274.11052	114.8
[M+Na]+	296.09246	114.8
[M-H]-	272.09596	114.8
[M+NH4]+	291.13706	114.8
[M+K]+	312.06640	114.9
[M+H-H2O]+	256.10050	114.7
[M+HCOO]-	318.10144	114.8
[M+CH3COO]-	332.11709	114.7
[M+Na-2H]-	294.07791	114.6
[M]+	273.10269	114.8
[M]-	273.10379	114.8

Literature stripe

literature stripe

Patent stripe

patents stripe