CID 10708591

1-chloro-n,n-diethyl-1,1-diphenylsilanamine

Structural Information

Molecular Formula

C₁₆H₂₀ClNSi

SMILES

CCN(CC)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H20ClNSi/c1-3-18(4-2)19(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3

InChIKey

IRKXGMLSEKQMHB-UHFFFAOYSA-N

Compound name

N-[chloro(diphenyl)silyl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 289.10535 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]+	290.11263	167.8
[M+Na]+	312.09457	182.6
[M+NH4]+	307.13917	177.7
[M+K]+	328.06851	173.1
[M-H]-	288.09807	173.8
[M+Na-2H]-	310.08002	178.5
[M]+	289.10480	172.2
[M]-	289.10590	172.2

Literature stripe

literature stripe

Patent stripe

patents stripe