CID 19794262

130369-38-9

Structural Information

Molecular Formula

C₁₀H₂₃NOSi

SMILES

CC(C)(C)[Si](C)(C)OC1CC(C1)N

InChI

InChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9H,6-7,11H2,1-5H3

InChIKey

NXXTYZALYDDFCV-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 201.15489 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]+	202.16217	149.9
[M+Na]+	224.14411	153.8
[M+NH4]+	219.18871	153.4
[M+K]+	240.11805	151.6
[M-H]-	200.14761	147.5
[M+Na-2H]-	222.12956	150.5
[M]+	201.15434	148.5
[M]-	201.15544	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe