CID 18214

4-(diethoxymethylsilyl)butylamine

Structural Information

Molecular Formula

C₉H₂₃NO₂Si

SMILES

CCO[Si](C)(CCCCN)OCC

InChI

InChI=1S/C9H23NO2Si/c1-4-11-13(3,12-5-2)9-7-6-8-10/h4-10H2,1-3H3

InChIKey

YHFFINXFNYQPQA-UHFFFAOYSA-N

Compound name

4-[diethoxy(methyl)silyl]butan-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 972
Patents: 205.14981 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]+	206.15709	147.4
[M+Na]+	228.13903	155.2
[M+NH4]+	223.18363	154.0
[M+K]+	244.11297	150.2
[M-H]-	204.14253	146.2
[M+Na-2H]-	226.12448	149.5
[M]+	205.14926	147.9
[M]-	205.15036	147.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe