CID 46856370

1023742-13-3

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CC(C)(C)OCCON

InChI

InChI=1S/C6H15NO2/c1-6(2,3)8-4-5-9-7/h4-5,7H2,1-3H3

InChIKey

MDJSCHZIEVAKHQ-UHFFFAOYSA-N

Compound name

O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 157
Patents: 133.11028 Da
Monoisotopic Mass: 0.2
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]+	134.11756	128.3
[M+Na]+	156.09950	137.1
[M+NH4]+	151.14410	135.7
[M+K]+	172.07344	133.1
[M-H]-	132.10300	127.3
[M+Na-2H]-	154.08495	131.7
[M]+	133.10973	129.0
[M]-	133.11083	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe