CID 53940579

Heheaa

Structural Information

Molecular Formula

C₆H₁₄N₂O₃

SMILES

C(CO)NCC(=O)NCCO

InChI

InChI=1S/C6H14N2O3/c9-3-1-7-5-6(11)8-2-4-10/h7,9-10H,1-5H2,(H,8,11)

InChIKey

IXMVWXRQTPARRA-UHFFFAOYSA-N

Compound name

N-(2-hydroxyethyl)-2-(2-hydroxyethylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 12
Patents: 162.10045 Da
Monoisotopic Mass: -2.2
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]+	163.10773	135.2
[M+Na]+	185.08967	141.2
[M+NH4]+	180.13427	140.5
[M+K]+	201.06361	138.1
[M-H]-	161.09317	133.0
[M+Na-2H]-	183.07512	136.4
[M]+	162.09990	134.7
[M]-	162.10100	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe