CID 2734666

O-(trimethylsilyl)hydroxylamine

Structural Information

Molecular Formula

C₃H₁₁NOSi

SMILES

C[Si](C)(C)ON

InChI

InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3

InChIKey

AEKHNNJSMVVESS-UHFFFAOYSA-N

Compound name

O-trimethylsilylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1265
Patents: 105.06099 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]+	106.06827	117.9
[M+Na]+	128.05021	127.5
[M+NH4]+	123.09481	126.2
[M+K]+	144.02415	123.4
[M-H]-	104.05371	117.5
[M+Na-2H]-	126.03566	122.2
[M]+	105.06044	119.0
[M]-	105.06154	119.0

Literature stripe

literature stripe

Patent stripe

patents stripe