CID 70614

1071-21-2

Structural Information

Molecular Formula

C₄H₇Cl₂NSi

SMILES

C[Si](CCC#N)(Cl)Cl

InChI

InChI=1S/C4H7Cl2NSi/c1-8(5,6)4-2-3-7/h2,4H2,1H3

InChIKey

PXKPPXIGPAIWDZ-UHFFFAOYSA-N

Compound name

3-[dichloro(methyl)silyl]propanenitrile

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 483
Patents: 166.97249 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]+	167.97977	126.1
[M+Na]+	189.96171	137.8
[M+NH4]+	185.00631	131.8
[M+K]+	205.93565	128.7
[M-H]-	165.96521	119.1
[M+Na-2H]-	187.94716	129.2
[M]+	166.97194	125.5
[M]-	166.97304	125.5

Literature stripe

literature stripe

Patent stripe

patents stripe