CID 4293994

194233-66-4

Structural Information

Molecular Formula

C₁₂H₂₅NOSi

SMILES

CC(C)(C)[Si](C)(C)OC(=C)C=CN(C)C

InChI

InChI=1S/C12H25NOSi/c1-11(9-10-13(5)6)14-15(7,8)12(2,3)4/h9-10H,1H2,2-8H3

InChIKey

NSCKABIMFIKUEF-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylbuta-1,3-dien-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 33
Patents: 227.17055 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]+	228.17783	156.3
[M+Na]+	250.15977	164.1
[M+NH4]+	245.20437	162.6
[M+K]+	266.13371	160.0
[M-H]-	226.16327	154.7
[M+Na-2H]-	248.14522	158.2
[M]+	227.17000	156.8
[M]-	227.17110	156.8

Literature stripe

literature stripe

Patent stripe

patents stripe