CID 69067869

2228807-71-2

Structural Information

Molecular Formula

C₉H₁₇NO₂

SMILES

CC(C)(C)OC(=O)C1(CCC1)N

InChI

InChI=1S/C9H17NO2/c1-8(2,3)12-7(11)9(10)5-4-6-9/h4-6,10H2,1-3H3

InChIKey

CGUJSNKYHNQLMB-UHFFFAOYSA-N

Compound name

tert-butyl 1-aminocyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 171.12593 Da
Monoisotopic Mass: 0.9
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]+	172.13321	142.8
[M+Na]+	194.11515	146.5
[M+NH4]+	189.15975	147.3
[M+K]+	210.08909	143.0
[M-H]-	170.11865	140.1
[M+Na-2H]-	192.10060	144.9
[M]+	171.12538	141.3
[M]-	171.12648	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe