CID 74984

1-vinylsilatrane

Structural Information

Molecular Formula

C₈H₁₅NO₃Si

SMILES

C=C[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C8H15NO3Si/c1-2-13-10-6-3-9(4-7-11-13)5-8-12-13/h2H,1,3-8H2

InChIKey

JETUZEFHWCTPQD-UHFFFAOYSA-N

Compound name

1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 213
Patents: 201.08212 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]+	202.08940	169.8
[M+Na]+	224.07134	169.8
[M+NH4]+	219.11594	169.8
[M+K]+	240.04528	169.8
[M-H]-	200.07484	169.8
[M+Na-2H]-	222.05679	169.8
[M]+	201.08157	169.8
[M]-	201.08267	169.8

Literature stripe

literature stripe

Patent stripe

patents stripe