CID 59237908

O-[2-(propan-2-yloxy)ethyl]hydroxylamine

Structural Information

Molecular Formula

C₅H₁₃NO₂

SMILES

CC(C)OCCON

InChI

InChI=1S/C5H13NO2/c1-5(2)7-3-4-8-6/h5H,3-4,6H2,1-2H3

InChIKey

CCUYMSUOBMGXTB-UHFFFAOYSA-N

Compound name

O-(2-propan-2-yloxyethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 119.09463 Da
Monoisotopic Mass: 0.0
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]+	120.101906	125.3
[M+Na]+	142.083848	131.7
[M-H]-	118.087354	125.1
[M+NH4]+	137.128453	147.3
[M+K]+	158.057788	132.8
[M+H-H2O]+	102.091890	120.4
[M+HCOO]-	164.092831	149.2
[M+CH3COO]-	178.108481	173.0
[M+Na-2H]-	140.069296	130.7
[M]+	119.09408142	126.5
[M]-	119.09517858	126.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe