CID 2757974

3-cyanopropyldiisopropylchlorosilane

Structural Information

Molecular Formula

C₁₀H₂₀ClNSi

SMILES

CC(C)[Si](CCCC#N)(C(C)C)Cl

InChI

InChI=1S/C10H20ClNSi/c1-9(2)13(11,10(3)4)8-6-5-7-12/h9-10H,5-6,8H2,1-4H3

InChIKey

XUXDFYOAZJIKNI-UHFFFAOYSA-N

Compound name

4-[chloro-di(propan-2-yl)silyl]butanenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 130
Patents: 217.10535 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]+	218.11263	149.7
[M+Na]+	240.09457	157.8
[M-H]-	216.09807	150.3
[M+NH4]+	235.13917	168.2
[M+K]+	256.06851	155.0
[M+H-H2O]+	200.10261	139.5
[M+HCOO]-	262.10355	161.5
[M+CH3COO]-	276.11920	201.0
[M+Na-2H]-	238.08002	152.0
[M]+	217.10480	147.8
[M]-	217.10590	147.8

Literature stripe

literature stripe

Patent stripe

patents stripe