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: 1396
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	119.0
[M+Na]+	128.05021	126.6
[M-H]-	104.05371	119.3
[M+NH4]+	123.09481	142.4
[M+K]+	144.02415	127.4
[M+H-H2O]+	88.058250	115.1
[M+HCOO]-	150.05919	142.4
[M+CH3COO]-	164.07484	167.6
[M+Na-2H]-	126.03566	126.7
[M]+	105.06044	118.6
[M]-	105.06154	118.6

Literature stripe

literature stripe

Patent stripe

patents stripe