CID 10856410

128302-78-3

Structural Information

Molecular Formula

C₉H₁₆N₂OSi

SMILES

CC(C)(C)[Si](C)(C)OC(C#N)C#N

InChI

InChI=1S/C9H16N2OSi/c1-9(2,3)13(4,5)12-8(6-10)7-11/h8H,1-5H3

InChIKey

AIQDCGCDLHCZHB-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 196.1032 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]+	197.11048	165.7
[M+Na]+	219.09242	172.0
[M+NH4]+	214.13702	165.6
[M+K]+	235.06636	163.6
[M-H]-	195.09592	153.7
[M+Na-2H]-	217.07787	163.2
[M]+	196.10265	161.9
[M]-	196.10375	161.9

Literature stripe

literature stripe

Patent stripe

patents stripe