CID 55284198

1354427-84-1

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

C1[C@H]([C@H](CO1)N)CO

InChI

InChI=1S/C5H11NO2/c6-5-3-8-2-4(5)1-7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1

InChIKey

UEOVIIQBMQIOGG-UHNVWZDZSA-N

Compound name

[(3R,4R)-4-aminooxolan-3-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 117.07898 Da
Monoisotopic Mass: -0.9
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	122.6
[M+Na]+	140.06820	129.1
[M-H]-	116.07170	124.9
[M+NH4]+	135.11280	144.4
[M+K]+	156.04214	129.3
[M+H-H2O]+	100.07624	117.8
[M+HCOO]-	162.07718	144.6
[M+CH3COO]-	176.09283	166.7
[M+Na-2H]-	138.05365	127.7
[M]+	117.07843	119.0
[M]-	117.07953	119.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe