CID 299004

2-aminopentane-1,5-diol

Structural Information

Molecular Formula

C₅H₁₃NO₂

SMILES

C(CC(CO)N)CO

InChI

InChI=1S/C5H13NO2/c6-5(4-8)2-1-3-7/h5,7-8H,1-4,6H2

InChIKey

UEDDHBVGNLVMRQ-UHFFFAOYSA-N

Compound name

2-aminopentane-1,5-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 191
Patents: 119.09463 Da
Monoisotopic Mass: -1.3
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]+	120.101906	126.6
[M+Na]+	142.083848	132.3
[M-H]-	118.087354	123.6
[M+NH4]+	137.128453	147.1
[M+K]+	158.057788	131.4
[M+H-H2O]+	102.091890	122.1
[M+HCOO]-	164.092831	147.5
[M+CH3COO]-	178.108481	167.9
[M+Na-2H]-	140.069296	130.9
[M]+	119.09408142	124.0
[M]-	119.09517858	124.0

Literature stripe

literature stripe

Patent stripe

patents stripe