CID 91972087

2-(diisopropylsilyl)pyridine

Structural Information

Molecular Formula

C₁₁H₁₈NSi

SMILES

CC(C)[Si](C1=CC=CC=N1)C(C)C

InChI

InChI=1S/C11H18NSi/c1-9(2)13(10(3)4)11-7-5-6-8-12-11/h5-10H,1-4H3

InChIKey

MARDZIUPIJQZBI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 192.12085 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]+	193.12813	144.0
[M+Na]+	215.11007	149.4
[M-H]-	191.11357	145.7
[M+NH4]+	210.15467	162.7
[M+K]+	231.08401	148.1
[M+H-H2O]+	175.11811	137.2
[M+HCOO]-	237.11905	163.3
[M+CH3COO]-	251.13470	185.9
[M+Na-2H]-	213.09552	147.0
[M]+	192.12030	143.7
[M]-	192.12140	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.