CID 25137671

O-((tetrahydrofuran-3-yl)methyl)hydroxylamine

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

C1COCC1CON

InChI

InChI=1S/C5H11NO2/c6-8-4-5-1-2-7-3-5/h5H,1-4,6H2

InChIKey

SHFLAGVEDCZEJV-UHFFFAOYSA-N

Compound name

O-(oxolan-3-ylmethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 117.07898 Da
Monoisotopic Mass: -0.4
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]+	118.08626	122.1
[M+Na]+	140.06820	128.0
[M-H]-	116.07170	125.3
[M+NH4]+	135.11280	144.2
[M+K]+	156.04214	129.2
[M+H-H2O]+	100.07624	116.8
[M+HCOO]-	162.07718	145.6
[M+CH3COO]-	176.09283	168.1
[M+Na-2H]-	138.05365	128.4
[M]+	117.07843	119.9
[M]-	117.07953	119.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe