CID 2756050

177906-48-8

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)N

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)

InChIKey

FEYLUKDSKVSMSZ-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-aminocyclohexyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2875
Patents: 214.16812 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]+	215.17540	151.1
[M+Na]+	237.15734	157.8
[M+NH4]+	232.20194	157.8
[M+K]+	253.13128	154.1
[M-H]-	213.16084	152.0
[M+Na-2H]-	235.14279	153.8
[M]+	214.16757	151.8
[M]-	214.16867	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe