CID 11074190

115306-75-7

Structural Information

Molecular Formula

C₉H₂₃NOSi

SMILES

CC(C)(C)[Si](C)(C)OCCCN

InChI

InChI=1S/C9H23NOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8,10H2,1-5H3

InChIKey

LNSJAAYIGOFKTA-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 177
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	145.0
[M+Na]+	212.14411	153.1
[M+NH4]+	207.18871	152.1
[M+K]+	228.11805	148.8
[M-H]-	188.14761	143.8
[M+Na-2H]-	210.12956	147.6
[M]+	189.15434	145.7
[M]-	189.15544	145.7

Literature stripe

literature stripe

Patent stripe

patents stripe