CID 45078849

1071428-77-7

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

COC(=O)[C@@H]1CC[C@@H]1N

InChI

InChI=1S/C6H11NO2/c1-9-6(8)4-2-3-5(4)7/h4-5H,2-3,7H2,1H3/t4-,5+/m1/s1

InChIKey

IMHXOVKGKHSNDO-UHNVWZDZSA-N

Compound name

methyl (1R,2S)-2-aminocyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 129.07898 Da
Monoisotopic Mass: 0.2
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]+	130.08626	126.1
[M+Na]+	152.06820	131.5
[M-H]-	128.07170	129.3
[M+NH4]+	147.11280	141.2
[M+K]+	168.04214	134.7
[M+H-H2O]+	112.07624	115.7
[M+HCOO]-	174.07718	148.1
[M+CH3COO]-	188.09283	177.2
[M+Na-2H]-	150.05365	130.0
[M]+	129.07843	133.1
[M]-	129.07953	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe