CID 10750686

245660-15-5

Structural Information

Molecular Formula

C₁₀H₂₅NOSi

SMILES

CC(C)(C)[Si](C)(C)OCCCCN

InChI

InChI=1S/C10H25NOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-9,11H2,1-5H3

InChIKey

DVHRNKRBIRBDTE-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 203.17055 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]+	204.17783	151.0
[M+Na]+	226.15977	156.3
[M-H]-	202.16327	150.4
[M+NH4]+	221.20437	170.8
[M+K]+	242.13371	155.6
[M+H-H2O]+	186.16781	146.5
[M+HCOO]-	248.16875	170.6
[M+CH3COO]-	262.18440	188.7
[M+Na-2H]-	224.14522	155.9
[M]+	203.17000	152.8
[M]-	203.17110	152.8

Literature stripe

literature stripe

Patent stripe

patents stripe