CID 2737341

496808-09-4

Structural Information

Molecular Formula

C₁₃H₂₂N₂Si

SMILES

C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C13H22N2Si/c1-16(2,3)13-6-4-12(5-7-13)15-10-8-14-9-11-15/h4-7,14H,8-11H2,1-3H3

InChIKey

AKRIFFWDLAVYIS-UHFFFAOYSA-N

Compound name

trimethyl-(4-piperazin-1-ylphenyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 234.15523 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]+	235.16251	156.0
[M+Na]+	257.14445	168.2
[M+NH4]+	252.18905	164.2
[M+K]+	273.11839	161.2
[M-H]-	233.14795	158.7
[M+Na-2H]-	255.12990	163.1
[M]+	234.15468	158.5
[M]-	234.15578	158.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe