CID 106822426

2839139-20-5

Structural Information

Molecular Formula

C₆H₁₂N₂O₂

SMILES

COC1CC(C1)(C(=O)N)N

InChI

InChI=1S/C6H12N2O2/c1-10-4-2-6(8,3-4)5(7)9/h4H,2-3,8H2,1H3,(H2,7,9)

InChIKey

SYWUNSHVPNKQAL-UHFFFAOYSA-N

Compound name

1-amino-3-methoxycyclobutane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 144.08987 Da
Monoisotopic Mass: -1.5
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]+	145.097146	133.4
[M+Na]+	167.079088	138.3
[M-H]-	143.082594	136.2
[M+NH4]+	162.123693	148.9
[M+K]+	183.053028	141.4
[M+H-H2O]+	127.087130	123.3
[M+HCOO]-	189.088071	155.4
[M+CH3COO]-	203.103721	181.7
[M+Na-2H]-	165.064536	137.1
[M]+	144.08932142	138.8
[M]-	144.09041858	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.