CID 21939033

4-amino-3,3-dimethylbutyltrimethoxysilane

Structural Information

Molecular Formula

C₉H₂₃NO₃Si

SMILES

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

InChI

InChI=1S/C9H23NO3Si/c1-9(2,8-10)6-7-14(11-3,12-4)13-5/h6-8,10H2,1-5H3

InChIKey

KIJDMKUPUUYDLN-UHFFFAOYSA-N

Compound name

2,2-dimethyl-4-trimethoxysilylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2506
Patents: 221.14471 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]+	222.15199	152.1
[M+Na]+	244.13393	157.5
[M-H]-	220.13743	151.5
[M+NH4]+	239.17853	170.9
[M+K]+	260.10787	158.1
[M+H-H2O]+	204.14197	147.2
[M+HCOO]-	266.14291	172.5
[M+CH3COO]-	280.15856	190.4
[M+Na-2H]-	242.11938	157.7
[M]+	221.14416	156.4
[M]-	221.14526	156.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe