CID 4486697

2848-78-4

Structural Information

Molecular Formula

C₄H₁₂N₂O

SMILES

CN(C)CCON

InChI

InChI=1S/C4H12N2O/c1-6(2)3-4-7-5/h3-5H2,1-2H3

InChIKey

NVYCCEFGRXBFOK-UHFFFAOYSA-N

Compound name

O-[2-(dimethylamino)ethyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 310
Patents: 104.09496 Da
Monoisotopic Mass: -0.6
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]+	105.10224	120.2
[M+Na]+	127.08418	129.0
[M+NH4]+	122.12878	128.4
[M+K]+	143.05812	124.6
[M-H]-	103.08768	121.0
[M+Na-2H]-	125.06963	124.5
[M]+	104.09441	121.3
[M]-	104.09551	121.3

Literature stripe

literature stripe

Patent stripe

patents stripe