CID 13608208

O-(2-methoxyisopropyl)hydroxylamine

Structural Information

Molecular Formula

C₄H₁₁NO₂

SMILES

CC(C)(OC)ON

InChI

InChI=1S/C4H11NO2/c1-4(2,6-3)7-5/h5H2,1-3H3

InChIKey

HAWYTJZHQIXQCP-UHFFFAOYSA-N

Compound name

O-(2-methoxypropan-2-yl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 110
Patents: 105.07898 Da
Monoisotopic Mass: -0.1
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]+	106.08626	119.3
[M+Na]+	128.06820	128.4
[M+NH4]+	123.11280	127.0
[M+K]+	144.04214	124.9
[M-H]-	104.07170	118.4
[M+Na-2H]-	126.05365	123.2
[M]+	105.07843	120.1
[M]-	105.07953	120.1

Literature stripe

literature stripe

Patent stripe

patents stripe