CID 21577741

1-aminocyclobutane-1-carboxamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1CC(C1)(C(=O)N)N

InChI

InChI=1S/C5H10N2O/c6-4(8)5(7)2-1-3-5/h1-3,7H2,(H2,6,8)

InChIKey

SILFUQGFSMYYME-UHFFFAOYSA-N

Compound name

1-aminocyclobutane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
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	127.5
[M+Na]+	137.06853	131.0
[M+NH4]+	132.11314	132.6
[M+K]+	153.04247	127.3
[M-H]-	113.07204	126.0
[M+Na-2H]-	135.05398	130.2
[M]+	114.07877	126.1
[M]-	114.07986	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe