CID 81705

7288-28-0

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂Si₂

SMILES

CC1=CN=C(N=C1O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C11H22N2O2Si2/c1-9-8-12-11(15-17(5,6)7)13-10(9)14-16(2,3)4/h8H,1-7H3

InChIKey

DRNUNECHVNIYHQ-UHFFFAOYSA-N

Compound name

trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4-yl)oxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 141
Patents: 270.12198 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]+	271.12926	160.4
[M+Na]+	293.11120	172.1
[M+NH4]+	288.15580	166.6
[M+K]+	309.08514	167.5
[M-H]-	269.11470	159.8
[M+Na-2H]-	291.09665	165.5
[M]+	270.12143	162.0
[M]-	270.12253	162.0

Literature stripe

literature stripe

Patent stripe

patents stripe