CID 259622

25209-62-5

Structural Information

Molecular Formula

C₆H₁₂N₂O₃

SMILES

C(CN(CCO)C=O)NC=O

InChI

InChI=1S/C6H12N2O3/c9-4-3-8(6-11)2-1-7-5-10/h5-6,9H,1-4H2,(H,7,10)

InChIKey

OGMQUFXDXSCGNT-UHFFFAOYSA-N

Compound name

N-[2-[formyl(2-hydroxyethyl)amino]ethyl]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 160.0848 Da
Monoisotopic Mass: -1.6
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]+	161.09208	133.9
[M+Na]+	183.07402	141.1
[M+NH4]+	178.11862	139.7
[M+K]+	199.04796	137.2
[M-H]-	159.07752	132.6
[M+Na-2H]-	181.05947	136.3
[M]+	160.08425	133.9
[M]-	160.08535	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.