CID 110043

68310-81-6

Structural Information

Molecular Formula

C₉H₂₃NOSi

SMILES

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

InChI

InChI=1S/C9H23NOSi/c1-8(2)10-12(6,7)11-9(3,4)5/h8,10H,1-7H3

InChIKey

GTFACYSDUJMBOR-UHFFFAOYSA-N

Compound name

N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 189.15489 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]+	190.16217	145.4
[M+Na]+	212.14411	150.9
[M-H]-	188.14761	145.7
[M+NH4]+	207.18871	166.0
[M+K]+	228.11805	151.4
[M+H-H2O]+	172.15215	141.2
[M+HCOO]-	234.15309	165.0
[M+CH3COO]-	248.16874	187.2
[M+Na-2H]-	210.12956	150.7
[M]+	189.15434	147.2
[M]-	189.15544	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe