CID 7130773

1181458-84-3

Structural Information

Molecular Formula

C₇H₁₀N₂O₂

SMILES

C1=COC(=C1)CNC(=O)CN

InChI

InChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10)

InChIKey

MRXAHEGHPPJMAI-UHFFFAOYSA-N

Compound name

2-amino-N-(furan-2-ylmethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2
Patents: 154.07423 Da
Monoisotopic Mass: -0.8
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]+	155.08151	132.6
[M+Na]+	177.06345	141.1
[M+NH4]+	172.10805	139.9
[M+K]+	193.03739	138.8
[M-H]-	153.06695	135.1
[M+Na-2H]-	175.04890	136.8
[M]+	154.07368	134.0
[M]-	154.07478	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe