CID 115071678

2260936-65-8

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)NC1(CCC1)CCN

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(7-8-12)5-4-6-11/h4-8,12H2,1-3H3,(H,13,14)

InChIKey

PFERABUZMLBXRK-UHFFFAOYSA-N

Compound name

tert-butyl N-[1-(2-aminoethyl)cyclobutyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 214.16812 Da
Monoisotopic Mass: 1.6
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]+	215.175396	156.6
[M+Na]+	237.157338	159.2
[M-H]-	213.160844	159.0
[M+NH4]+	232.201943	169.7
[M+K]+	253.131278	161.9
[M+H-H2O]+	197.165380	146.2
[M+HCOO]-	259.166321	176.1
[M+CH3COO]-	273.181971	194.2
[M+Na-2H]-	235.142786	160.1
[M]+	214.16757142	163.7
[M]-	214.16866858	163.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe