CID 12180885

17379-38-3

Structural Information

Molecular Formula

C₉H₁₂N₂Si

SMILES

C[Si](C)(C)C1=C(C=CN=C1)C#N

InChI

InChI=1S/C9H12N2Si/c1-12(2,3)9-7-11-5-4-8(9)6-10/h4-5,7H,1-3H3

InChIKey

HOEFGISDEWYXLW-UHFFFAOYSA-N

Compound name

3-trimethylsilylpyridine-4-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 176.07698 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]+	177.08426	138.5
[M+Na]+	199.06620	148.5
[M-H]-	175.06970	140.5
[M+NH4]+	194.11080	156.2
[M+K]+	215.04014	145.9
[M+H-H2O]+	159.07424	125.8
[M+HCOO]-	221.07518	156.3
[M+CH3COO]-	235.09083	192.3
[M+Na-2H]-	197.05165	145.2
[M]+	176.07643	133.9
[M]-	176.07753	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe