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: 36
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	154.6
[M+Na]+	250.15977	159.8
[M-H]-	226.16327	156.0
[M+NH4]+	245.20437	174.3
[M+K]+	266.13371	159.7
[M+H-H2O]+	210.16781	150.0
[M+HCOO]-	272.16875	174.2
[M+CH3COO]-	286.18440	197.2
[M+Na-2H]-	248.14522	157.9
[M]+	227.17000	157.4
[M]-	227.17110	157.4

Literature stripe

literature stripe

Patent stripe

patents stripe