CID 74638

N,n'-bis(2-hydroxyethyl)oxamide

Structural Information

Molecular Formula

C₆H₁₂N₂O₄

SMILES

C(CO)NC(=O)C(=O)NCCO

InChI

InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)

InChIKey

FPQJEXTVQZHURJ-UHFFFAOYSA-N

Compound name

N,N'-bis(2-hydroxyethyl)oxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 7759
Patents: 176.07971 Da
Monoisotopic Mass: -2.1
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]+	177.08699	138.1
[M+Na]+	199.06893	143.5
[M+NH4]+	194.11353	142.5
[M+K]+	215.04287	141.5
[M-H]-	175.07243	135.0
[M+Na-2H]-	197.05438	138.4
[M]+	176.07916	137.1
[M]-	176.08026	137.1

Literature stripe

literature stripe

Patent stripe

patents stripe