CID 12815116

3-aminocyclobutane-1-carboxamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1C(CC1N)C(=O)N

InChI

InChI=1S/C5H10N2O/c6-4-1-3(2-4)5(7)8/h3-4H,1-2,6H2,(H2,7,8)

InChIKey

FABRNCRSZARATD-UHFFFAOYSA-N

Compound name

3-aminocyclobutane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 114.079315 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]+	115.08659	127.2
[M+Na]+	137.06853	131.0
[M+NH4]+	132.11314	131.0
[M+K]+	153.04247	129.1
[M-H]-	113.07204	125.8
[M+Na-2H]-	135.05398	128.2
[M]+	114.07877	125.7
[M]-	114.07986	125.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe