CID 10932749

N-(trimethylsilyl)-4-chlorobenzaldimine

Structural Information

Molecular Formula

C₁₀H₁₄ClNSi

SMILES

C[Si](C)(C)/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3/b12-8+

InChIKey

XLCRIROPKDZGLD-XYOKQWHBSA-N

Compound name

(E)-1-(4-chlorophenyl)-N-trimethylsilylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 211.05841 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]+	212.065686	144.3
[M+Na]+	234.047628	153.0
[M-H]-	210.051134	149.3
[M+NH4]+	229.092233	165.4
[M+K]+	250.021568	149.2
[M+H-H2O]+	194.055670	139.3
[M+HCOO]-	256.056611	164.7
[M+CH3COO]-	270.072261	188.8
[M+Na-2H]-	232.033076	151.4
[M]+	211.05786142	147.2
[M]-	211.05895858	147.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.