CID 87377

17962-89-9

Structural Information

Molecular Formula

C₁₁H₂₀N₄OSi₂

SMILES

C[Si](C)(C)N1C=NC2=C1N=CN=C2O[Si](C)(C)C

InChI

InChI=1S/C11H20N4OSi2/c1-17(2,3)15-8-14-9-10(15)12-7-13-11(9)16-18(4,5)6/h7-8H,1-6H3

InChIKey

GQQMYRBRLIEVPC-UHFFFAOYSA-N

Compound name

trimethyl-(6-trimethylsilyloxypurin-9-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 280.11755 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]+	281.12483	161.6
[M+Na]+	303.10677	174.0
[M+NH4]+	298.15137	167.7
[M+K]+	319.08071	171.0
[M-H]-	279.11027	160.2
[M+Na-2H]-	301.09222	166.7
[M]+	280.11700	163.0
[M]-	280.11810	163.0

Literature stripe

literature stripe

Patent stripe

patents stripe