CID 57630370

Schembl2666644

Structural Information

Molecular Formula

SMILES

C1COC[C@@H]1ON

InChI

InChI=1S/C4H9NO2/c5-7-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1

InChIKey

BOIBFRFRWCDVCA-SCSAIBSYSA-N

Compound name

O-[(3R)-oxolan-3-yl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 103.06333 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]+	104.07061	117.4
[M+Na]+	126.05255	123.8
[M-H]-	102.05605	120.8
[M+NH4]+	121.09715	140.1
[M+K]+	142.02649	125.2
[M+H-H2O]+	86.060590	112.3
[M+HCOO]-	148.06153	141.2
[M+CH3COO]-	162.07718	165.1
[M+Na-2H]-	124.03800	124.3
[M]+	103.06278	114.9
[M]-	103.06388	114.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe