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

2
Annotation Hits: 0
References: 3134
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]+	222.151986	152.1
[M+Na]+	244.133928	157.5
[M-H]-	220.137434	151.5
[M+NH4]+	239.178533	170.9
[M+K]+	260.107868	158.1
[M+H-H2O]+	204.141970	147.2
[M+HCOO]-	266.142911	172.5
[M+CH3COO]-	280.158561	190.4
[M+Na-2H]-	242.119376	157.7
[M]+	221.14416142	156.4
[M]-	221.14525858	156.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe