CID 204968

17146-74-6

Structural Information

Molecular Formula

C₁₂H₂₉NOSi

SMILES

CCN(CC)CCO[Si](CC)(CC)CC

InChI

InChI=1S/C12H29NOSi/c1-6-13(7-2)11-12-14-15(8-3,9-4)10-5/h6-12H2,1-5H3

InChIKey

IFTYTUHRYMFXBZ-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-triethylsilyloxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 231.20184 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]+	232.20912	160.0
[M+Na]+	254.19106	164.1
[M-H]-	230.19456	160.7
[M+NH4]+	249.23566	179.4
[M+K]+	270.16500	164.2
[M+H-H2O]+	214.19910	154.2
[M+HCOO]-	276.20004	181.7
[M+CH3COO]-	290.21569	199.3
[M+Na-2H]-	252.17651	163.3
[M]+	231.20129	165.5
[M]-	231.20239	165.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.