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: 121
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	120.0
[M+Na]+	128.06820	127.6
[M-H]-	104.07170	120.3
[M+NH4]+	123.11280	142.8
[M+K]+	144.04214	128.8
[M+H-H2O]+	88.076240	116.0
[M+HCOO]-	150.07718	143.8
[M+CH3COO]-	164.09283	169.5
[M+Na-2H]-	126.05365	127.9
[M]+	105.07843	121.1
[M]-	105.07953	121.1

Literature stripe

literature stripe

Patent stripe

patents stripe